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| Product | Description | |
|---|---|---|
| [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) | [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) may be used as catalyst in the Suzuki cross-coupling reaction of various aromatic and heteroaromatic halides with methyliminodiacetic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 500mg, 1g. Molecular Formula: C26H44Cl2FeP2Pd. US Biological Life Sciences. |  Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride | 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-a-(tert-butylamino)-3,5-dichloroacetophenone hydrochloride; Keto clenbuterol. Grades: Highly Purified. CAS No. 37845-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl3N2O. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butyl-d9-amino-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butyl-D9-amino-ethanone;4-Amino-a-d9-tert-butylamino-3,5-dichloroacetophenone;4-Amino-α-d9-tert-butylamino-3,5-dichloroacetophenone. CAS No. 129138-59-6. Molecular formula: C12H7D9Cl2N2O. Mole weight: 284.229696002. Appearance: Yellow Solid. Catalog: ACM129138596. |  |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (3, 4-dichlorobenzyl) piperidine-3-carboxylic acid | 1-[ (tert-Butyl) oxycarbonyl]-3- (3, 4-dichlorobenzyl) piperidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-21-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2-(2,4-Dichlorophenyl)-2-hydroxyethyl)carbamic Acid tert-Butyl Ester | (2-(2,4-Dichlorophenyl)-2-hydroxyethyl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Miconazole (M342500) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 939757-30-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H17Cl2NO3. 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,?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-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-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 |
| 3-(3,4-Dichlorophenyl)-3-(2-hydroxyethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester | 3-(3,4-Dichlorophenyl)-3-(2-hydroxyethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester is a potential dual norepinephrine dopamine uptake inhibitor and antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C18H25Cl2NO3, Molecular Weight: 374.3. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester | 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, an antidepressant, is a potential dual norepinephrine and dopamine uptake inhibitor. Synonyms: 2-Methyl-2-propanyl 3-(3,4-dichlorophenyl)-3-(hydroxymethyl)-1-piperidinecarboxylate; 1-Piperidinecarboxylic acid, 3-(3,4-dichlorophenyl)-3-(hydroxymethyl)-, 1,1-dimethylethyl ester. Molecular formula: C17H23Cl2NO3. Mole weight: 360.27. | |
| 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester | 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester is a potential dual norepinephrine dopamine uptake inhibitor and antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C17H23Cl2NO3, Molecular Weight: 360.28. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(3,5-dichlorophenyl)-1H-pyrazol-5-amine95% | Heterocyclic Organic Compound. Alternative Names: 3-tert-butyl-1-(3,5-dichlorophenyl)-1H-pyrazol-5-amine, 1017781-15-5, AKOS005256426, AB19580, 5-TERT-BUTYL-2-(3,5-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE, 1H-PYRAZOL-5-AMINE, 1-(3,5-DICHLOROPHENYL)-3-(1,1-DIMETHYLETHYL)-. CAS No. 1017781-15-5. Molecular formula: C13H15Cl2N3. Mole weight: 209.122129525889. Purity: 0.96. IUPACName: 5-tert-butyl-2-(3,5-dichlorophenyl)pyrazol-3-amine. Catalog: ACM1017781155. | |
| 4-tert-Butyl-3,6-dichloropyridazine | 4-tert-Butyl-3,6-dichloropyridazine. Group: Biochemicals. Alternative Names: 3,6-Dichloro-4-tert-butylpyridazine; 3, 6-Dichloro-4- (1, 1-dimethylethyl) pyridazine. Grades: Highly Purified. CAS No. 22808-29-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(tert-Butyldimethylsilyloxy)-3,5-dichlorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-46-7, 4-(tert-Butyldimethylsilyloxy)-3,5-dichlorophenylboronic acid, ACMC-2099mj, CTK4A9028, ANW-16745, AKOS015837880, AG-D-35673, AK-96311, KB-35261, A-5055, I04-2003, 4-(tert-Butyldimethylsilyloxy)-3,5-dichlorophenylboronic acid,, (4-((tert-Butyldimethylsilyl)oxy)-3,5-dichlorophenyl)boronic acid. CAS No. 1150114-46-7. Molecular formula: C12H19BCl2O3Si. Mole weight: 321.1. Purity: 0.98. IUPACName: [4-[tert-butyl(dimethyl)silyl]oxy-3,5-dichlorophenyl]boronic acid. Canonical SMILES: B (C1=CC (=C (C (=C1)Cl)O[Si] (C) (C)C (C) (C)C)Cl) (O)O. Catalog: ACM1150114467. | |
| 5-tert-Butyl-2-(2,5-dichloro-phenyl)-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-TERT-BUTYL-2-(2,5-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE, 1017781-20-2, AB19586, 3-TERT-BUTYL-1-(2,5-DICHLOROPHENYL)-1H-PYRAZOL-5-AMINE. CAS No. 1017781-20-2. Molecular formula: C13H15Cl2N3. Mole weight: 284.1876. Purity: 0.97. IUPACName: 5-tert-butyl-2-(2,5-dichlorophenyl)pyrazol-3-amine. Canonical SMILES: CC (C) (C)C1=NN (C (=C1)N)C2=C (C=CC (=C2)Cl)Cl. Catalog: ACM1017781202. | |
| 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine | 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1017781-20-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-(2,6-dichloro-phenyl)-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-TERT-BUTYL-2-(2,6-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE, 1017781-19-9. CAS No. 1017781-19-9. Molecular formula: C13H15Cl2N3. Mole weight: 284.1876. Purity: 0.96. IUPACName: 5-tert-butyl-2-(2,6-dichlorophenyl)pyrazol-3-amine. Canonical SMILES: CC (C) (C)C1=NN (C (=C1)N)C2=C (C=CC=C2Cl)Cl. Catalog: ACM1017781199. | |
| Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) | Useful catalyst for the Suzuki Cross-Coupling of dioxolanylethyltrifluorborate and aryl/heteroaryl chlorides. Useful catalyst for the Suzuki Cross-Coupling of benzyloxyethyltrifluoroborate. Group: Palladium series catalysts. Alternative Names: 4-Ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.1. Appearance: Powder. Purity: 0.98. IUPACName: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Canonical SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. Cl[Pd]Cl. Catalog: ACM887919359-2. | |
| Clenbuterol-d9 (1-4-Amino-3,5-dichlorophenyl)-2-tert-butylamino-d9-ethanol) | A ß-Agonist which can be used as a growth promoter in farm animals. Group: Biochemicals. Alternative Names: 1-4-Amino-3,5-dichlorophenyl)-2-tert-butylamino-d9-ethanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dichloro[8- (di-tert-butylphosphinooxy)quinoline]palladium (II) | Palladium Catalysts. CAS No. 1100332-45-3. Mole weight: 466.68. Catalog: ACM1100332453. | |
| Dichlorobis[( tert -butyl) dicyclohexylphosphine]palladium (II) | Catalysts for Pharmaceutical. CAS No. 104889-13-6. Molecular formula: C32H62P2Cl2Pd. Mole weight: 686.12. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM104889136. | |
| Dichlorobis[( tert -butyldiphenyl)phosphine]palladium (II) | Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceutical. CAS No. 294673-79-3. Molecular formula: C32H38Cl2P2Pd. Mole weight: 661.93. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM294673793. | |
| Solketal methacrylate, 50wt.% in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor | Solketal methacrylate, 50wt.% in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor. Group: Monomers. CAS No. 7098-80-8. Product ID: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular formula: 200.23g/mol. Mole weight: C10H16O4. CC(=C)C(=O)OCC1COC(O1)(C)C. InChI=1S/C10H16O4/c1-7 (2)9 (11)12-5-8-6-13-10 (3, 4)14-8/h8H, 1, 5-6H2, 2-4H3. JPFPDGRVRGETED-UHFFFAOYSA-N. |  |
| tert-Butyl 2,4-dichloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,4-dichloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate;tert-Butyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate. CAS No. 1065114-27-3. Molecular formula: C13H17Cl2N3O2. Catalog: ACM1065114273. | |
| tert-Butyl(dichloromethyl)dimethylsilane | tert-Butyl(dichloromethyl)dimethylsilane. Group: Salt. CAS No. 138983-08-1. Product ID: tert-butyl-(dichloromethyl)-dimethylsilane. Molecular formula: 199.19g/mol. Mole weight: C7H16Cl2Si. CC(C)(C)[Si](C)(C)C(Cl)Cl. InChI=1S/C7H16Cl2Si/c1-7(2, 3)10(4, 5)6(8)9/h6H, 1-5H3. IIGQYABNVUNASW-UHFFFAOYSA-N. | |
| [1, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride | [1, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride. Group: Biochemicals. Alternative Names: [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) ; Dichloro[1, 1'-bis (di-tert-butylphosphino) ferrocene]palladium (II) . Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| [1, 1'-Bis (di-tert-butylphosphino)ferrocene]palladium (II) Dichloride | 1,1'-Bis (di-t-butylphosphino)ferrocene palladium dichloride is used as a catalyst for the preparation of chalcones. Group: Palladium series catalysts. Alternative Names: PdCl2(dtbpf). CAS No. 95408-45-0. Molecular formula: C26H44Cl2FeP2Pd. Mole weight: 651.75. Appearance: dark red crystals. Purity: Pd ≥16.3%. IUPACName: Dichloro[1, 1-Bis (di-Tert-Butylphosphino)Ferrocene]Palladium (II). Catalog: ACM95408450. | |
| 2-Bromo-2'-chloropropiophenone | 2-Bromo-2'-chloropropiophenone is used as a reagent in the synthesis of 2-(tert-Butylamino)-3,4-dichloropropiophenone Hydrochloride (B690685); an impurity of Bupropion (B689625, HCl) which has inhibitory effects on monoamine uptake and antagonizes the effects of human α3 β4*, α4 β2, α4 β4, and α1* nicotinic acetylcholine receptors (nAChRs). Group: Biochemicals. Grades: Highly Purified. CAS No. 75815-22-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8BrClO, Molecular Weight: 247.52. US Biological Life Sciences. | Worldwide |
| 3,6-Bis[[(tert-Butyldimethylsilyl]oxy]- 9H-xanthen-9-one | Heterocyclic Organic Compound. Alternative Names: 3,6-Bis[[(tert-Butyldimethylsilyl]oxy]- 9H-xanthen-9-one. CAS No. 121714-20-3. Molecular formula: C25H34Cl2O4Si2. Purity: 0.96. IUPACName: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2,7-dichloroxanthen-9-one. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=C (C=C2C (=C1)OC3=CC (=C (C=C3C2=O)Cl)O[Si] (C) (C)C (C) (C)C)Cl. Catalog: ACM121714203. | |
| 4,4'-di-tert-Butyl-2,2'-bipyridine Nickel(II) dichloride | . Uses: Transition metal catalysts. Synonyms: Nickel, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']dichloro-, (SP-4-2)-; Dichloro(4,4'-di-tert-butyl-2,2'-bipyridine)nickel; [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine] nickel (II) dichloride; (4,4'-dtbbpy)NiCl2. Grades: ≥95%. CAS No. 1034901-50-2. Molecular formula: C18H24Cl2N2Ni. Mole weight: 398.00. | |
| 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide | Synonyms: 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide; 6-(5-bromo-2-hydroxyphenyl)-2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone; AGN-PC-0LOQV8; DTXSID90411247. Grades: > 95%. CAS No. 6059-27-4. Molecular formula: C8H6Cl2N2O2S. Mole weight: 265.12. | |
| Aceclofenac Impurity 8 | Aceclofenac Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-(tert-butyl)-2-((2,6-dichlorophenyl)amino)phenyl)acetic acid. Molecular Formula: C18H19Cl2NO2. Mole Weight: 352.25. Catalog: APB03300. |  |
| Aceclofenac Impurity 9 | Aceclofenac Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (2- (5- (tert-butyl) -2- ( (2, 6-dichlorophenyl) amino) phenyl) acetoxy) acetic acid. Molecular Formula: C20H21Cl2NO4. Mole Weight: 410.29. Catalog: APB03299. | |
| Bupropion Impurity 10 | Bupropion Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one hydrochloride. CAS No. 1346598-72-8. Molecular Formula: C13H17Cl2NO·HCl. Mole Weight: 310.65. Catalog: APB1346598728. | |
| Bupropion Impurity 21 (Hydrochloride) | Bupropion Impurity 21 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(3,5-dichlorophenyl)propan-1-one hydrochloride. CAS No. 1346603-00-6. Molecular Formula: C13H17Cl2NO·HCl. Mole Weight: 310.64. Catalog: APB1346603006. | |
| Butenafine Impurity 3 | Butenafine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(tert-butyl)-4-(dichloromethyl)benzene. CAS No. 79135-60-7. Molecular Formula: C11H14Cl2. Mole Weight: 217.13. Catalog: APB79135607. | |
| Chloramphenicol 2- (O-tert-Butyldimethylsilyl) methyl 1-Acetate | Used in the preparation of Azithromycin compounds as antibacterial, anti-proliferative, and antiinflammatory agents. Group: Biochemicals. Alternative Names: N-[ (1R, 2R) -2- (Acetyloxy) -1- (O-tert-butyldimethylsilyl) methyl-2- (4-nitrophenyl) ethyl]-2, 2-dichloro-acetamide; N- [ (1R, 2R) -2- (Acetyloxy) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -2- (4-nitrophenyl) ethyl] -2, 2-dichloro-acetamide. Grades: Highly Purified. CAS No. 864529-27-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clenbuterol EP Impurity B HCl | Clenbuterol EP Impurity B HCl is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-one, hydrochloride (1:1); 4-Amino-α-(tert-butylamino)-3,5-dichloroacetophenone Hydrochloride; Keto Clenbuterol. CAS No. 37845-71-9. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
| Clenbuterol Impurity B | Clenbuterol Impurity B is an impurity of Clenbuterol, a renowned bronchodilator catering to the needs of afflicted souls, specifically those beset by respiratory afflictions such as the formidable asthma. Synonyms: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanone hydrochloride. Grades: > 95%. CAS No. 37148-49-5. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
| Clenbuterol Impurity B | Clenbuterol Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone. CAS No. 69708-36-7. Molecular Formula: C12H16Cl2N2O. Mole Weight: 275.17. Catalog: APB69708367. | |
| Clenbuterol Impurity B (Hydrochloride) | Clenbuterol Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride. Molecular Formula: C12H16Cl2N2O. Mole Weight: 275.17. Catalog: APB04536. | |
| Crizotinib Impurity 11 | Crizotinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate. CAS No. 877399-51-4. Molecular Formula: C26H30Cl2FN5O3. Mole Weight: 550.45. Catalog: APB877399514. | |
| Dichlorobis[2- (di-t-butylphosphino)ethylamine]ruthenium (II), min. 97% | Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. Selective hydrogenation of C = O bonds over C = C bonds. Group: Ruthenium series catalysts. Alternative Names: 1092372-91-2; Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II); DICHLOROBIS[2- (DI-T-BUTYLPHOSPHINO)ETHYLAMINE]RUTHENIUM (II); Dichlorobis (2- (di-tert-butylphosphino)ethylamine)ruthenium (II), 97%; Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II), 97%; SCHEMBL9939258; MFCD07782003; SC10244; Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium (II). CAS No. 1092372-91-2. Molecular formula: C20H48Cl2N2P2Ru. Mole weight: 550.536g/mol. IUPACName: 2-ditert-butylphosphanylethanamine; dichlororuthenium. Canonical SMILES: CC(C)(C)P(CCN)C(C)(C)C. CC(C)(C)P(CCN)C(C)(C)C. Cl[Ru]Cl. Catalog: ACM1092372912. | |
| Dichlorobis(di-t-butylphenylphosphino)palladium(II), 99% | dichlorobis(di-tert-butylphenylphosphine)palladium(II) is used as an effective catalyst for cross-coupling reactions. Group: Palladium series catalysts. Alternative Names: QNNRAWADYXIGHE-UHFFFAOYSA-L; SCHEMBL1304876; dichlorobis(di-tert-butylphenylphosphine)palladium(II); MFCD09953450; AKOS027251097; Y-200033; AK187535; Dichlorobis(di-tert-butylphenylphosphine) palladium(II). CAS No. 34409-44-4. Molecular formula: C28H46Cl2P2Pd. Mole weight: 621.944g/mol. IUPACName: ditert-butyl(phenyl)phosphane; dichloropalladium. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C. CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C. Cl[Pd]Cl. Catalog: ACM34409444. | |
| Di-tert-butyltin dichloride | Di-tert-butyltin dichloride. Group: Salt. Alternative Names: DI-T-BUTYLTIN DICHLORIDE; DI-T-BUTYLDICHLOROTIN; DI-TERT-BUTYLTIN DICHLORIDE; di-tert-butyldichlorostannane; DI-TERT-BUTYLDICHLOROTIN; Di-t-butyltindichloride,98%; DI-TERT-BUTYLTINCHLORIDE; Di-tert-B-butyltin dichloride, 98%. CAS No. 19429-30-2. Product ID: ditert-butyl(dichloro)stannane. Molecular formula: 303.84. Mole weight: C8< / sub>H18< / sub>Cl2< / sub>Sn. CC(C)(C)[Sn](C(C)(C)C)(Cl)Cl. PEGCFRJASNUIPX-UHFFFAOYSA-L. 96%. | |
| GLP-1R agonist DMB | GLP-1R agonist DMB is a glucagon-like peptide-1 (GLP-1) receptor agonist used potentially for the treatment of type 2 diabetes. Uses: Potential treatment of type 2 diabetes. Synonyms: N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine. Grades: 99%. CAS No. 281209-71-0. Molecular formula: C13H15Cl2N3O2S. Mole weight: 348.25. | |
| Glucagon-Like Peptide 1 Receptor Agonist | A nonpeptidic quinoxaline compound that acts as a GLP-1R agonist and an allosteric modulator of GLP-1 binding. Shown to induce GLP-1R-mediated cAMP production in BHK plasma membrane preparations (EC50=101nM) and potentiate glucose-dependent insulin release in pancreatic islets derived from wild-type, but not GLP-1R -/-, mice. Unlike GLP-1, its biological activity is not inhibited by orthosteric antagonists such as Exendin. Group: Biochemicals. Alternative Names: 6,7-dichloro-N-(1,1-dimethylethyl)-3-(methylsulfonyl)-, 6,7-dichloro-2-methylsulfonyl-3-N-tert-butylaminoquinoxaline (DMB); Compound 2; GLP-1R Agonist. Grades: Highly Purified. CAS No. 281209-71-0. Pack Sizes: 5mg. Molecular Formula: C??H??Cl?N?O?S, Molecular Weight: 348.3. US Biological Life Sciences. | Worldwide |
| N-[2-Amino-6-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)urea | 2H Labeled Compounds. Alternative Names: 1-(2-Amino-6-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea. CAS No. 1135256-66-4. Molecular formula: C18H18Cl2N6O. Mole weight: 405.28. Catalog: ACM1135256664. | |
| Oxadiazon | Oxadiazon. Group: Biochemicals. Alternative Names: 3-[2,4-Dichloro-5-(1-methylethoxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one; 2-tert-Butyl-4-(2,4-dichloro-5-isopropoxyphenyl)-1,3,4-oxadiazolin-5-one; 2-tert-Butyl-4-(2,4-dichloro-5-isopropoxyphenyl)-5-oxo-1,3,4-oxadiazoline. Grades: Highly Purified. CAS No. 19666-30-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H18Cl2N2O3. US Biological Life Sciences. | Worldwide |
| PD 161570 | PD 161570. Group: Biochemicals. Alternative Names: N-[6- (2, 6-Dichlorophenyl) -2-[[4- (diethylamino) butyl]amino]pyrido[2, 3-d]pyrimidin-7-yl]-N'- (1, 1-dimethylethyl) urea; 1-tert-butyl-3-[6-(2,6-dichloro-phenyl)-2-(4-diethylamino-butylamino)pyrido[2,3-d]pyrimidin-7-yl]urea. Grades: Highly Purified. CAS No. 192705-80-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H35Cl2N7O. US Biological Life Sciences. | Worldwide |
| PD-161570 | A novel FGF-1 receptor tyrosine kinase inhibitor which has been shown to effectively suppress constitutive phosphorylation of the FGF-1 receptor in human ovarian carcinoma cells. Group: Biochemicals. Alternative Names: N-[6- (2, 6-Dichlorophenyl) -2-[[4- (diethylamino) butyl]amino]pyrido[2, 3-d]pyrimidin-7-yl]-N'- (1, 1-dimethylethyl) urea; 1-Tert-butyl-3-[6-(2,6-dichloro-phenyl)-2-(4-diethylamino-butylamino)pyrido[2,3-d]pyrimidin-7-yl]urea. Grades: Highly Purified. CAS No. 192705-80-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 4-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 4-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, 1056934-87-2, 6-BOC-4-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE, PubChem17794, CTK7G2915, MolPort-020-014-353, ANW-46641, AKOS015850451, AG-L-59269, PB32592, RP07545, AK-49228, KB-61233, KB-247640, AM20080004, FT-0685967, X8772, 6-BOC-4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE, tert-butyl 4-chloro-5H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxylate, 4-CHLORO-7,8-DIHYDRO-5H-PYRIDO[4,3-D]PYRIMIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 1056934-87-2. Molecular formula: C12H16ClN3O2. Mole weight: 269.73. Purity: 0.96. IUPACName: tert-butyl 4-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC2=C (C1)C (=NC=N2)Cl. Catalog: ACM1056934872. | |
| Tobanium hydrochloride | Tobanium hydrochloride is a long-acting beta-blocker. lt was particularly efficient in moderately hypertensive patients and in some highly-hypertensive ones, which had not responded to propranolol. Uses: Tobanium hydrochloride was particularly efficient in moderately hypertensive patients and in some highly-hypertensive ones. Synonyms: Cloranolol hydrochloride; GYKI41099; GYKI-41099; Tobanum HCl; Cloranolol HCl; 1-(tert-Butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol hydrochloride. Grades: 98%. CAS No. 54247-25-5. Molecular formula: C13H20Cl3NO2. Mole weight: 328.66. | |
| Zirconium, dichloro[rel-(1r, 1'r)-(dimethylsilylene)bis[(1, 2, 3, 4, 5-H)-4-(1, 1-dimethylethyl)-2-methyl-2, 4-cyclopentadien-1-ylidene]]- | Heterocyclic Organic Compound. Alternative Names: RAC-DIMETHYLSILYLBIS- (4-TERT-BUTYL-2-METHYLCYCLOPENTADIENYL) DICHLOROZIRCONIUM (IV). CAS No. 126060-49-9. Molecular formula: C22H34Cl2SiZr. Mole weight: 488.72. Purity: 0.96. IUPACName: bis(4-tert-butyl-2-methylcyclopentyl)-dimethylsilane; dichlorozirconium. Canonical SMILES: C[C]1[CH][C] ([CH][C]1[Si] (C) (C)[C]2[CH][C] ([CH][C]2C)C (C) (C)C)C (C) (C)C. Cl[Zr]Cl. Catalog: ACM126060499. | |
| 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanol | Solubility: Dichloromethane, Ether, Ethyl Acetate, Hexane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-di-tert-Butyl-2,2'-bipyridine zinc dichloride | . Uses: Transition metal catalysts. Synonyms: Zinc, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']dichloro-, (T-4)-. Grades: ≥95%. CAS No. 1051483-36-3. Molecular formula: C18H24Cl2N2Zn. Mole weight: 404.70. | |
| Chloramphenicol O-tert-Butyldimethylsilyl Ether | Used in the preparation of Azithromycin compounds as antibacterial, anti-proliferative, and antiinflammatory agents. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N- [ (1R, 2R) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -2-hydroxy-2- (4-nitrophenyl) ethyl] -acetamide. Grades: Highly Purified. CAS No. 864529-25-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl rac - (E) -7- [5-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -5-hydroxy-3-oxo-hept-6-enoate | Solubility: Acetone, Chloroform, Dichloromethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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