Tert Butyl Dichloro Suppliers USA
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Product | Description | |
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2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine (tert-Butyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine) Quick inquiry Where to buy Suppliers range | 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-?Butyl-?4,?5-?dichloro-?3(2H)?-?pyridazinone Quick inquiry Where to buy Suppliers range | 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-(2,4-dichloro-5-hydroxyphenyl]-Δ2-1,3,4-oxadiazolin-5-one Quick inquiry Where to buy Suppliers range | 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 |
[1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) Quick inquiry Where to buy Suppliers range | [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, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride Quick inquiry Where to buy Suppliers range | [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 Quick inquiry Where to buy Suppliers range | dark red crystals. Uses: 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). Grades: Pd ≥16.3%. CAS No. 95408-45-0. Molecular formula: C26H44Cl2FeP2Pd. Mole weight: 651.75. IUPAC Name: Dichloro[1, 1-Bis (di-Tert-Butylphosphino)Ferrocene]Palladium (II). Exact Mass: 650.06800. Melting Point: 203-208 °C. | |
1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride Quick inquiry Where to buy Suppliers range | 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-[ (tert-Butyl) oxycarbonyl]-3- (3, 4-dichlorobenzyl) piperidine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 1 [ (tert Butyl) oxycarbonyl] 3 (3, 4 dichlorobenzyl) piperidine 3 carboxylic acid. | |
1-[ (tert-Butyl) oxycarbonyl]-3- (3, 4-dichlorobenzyl) piperidine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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, 3, 4, 5-Tetra methyl cyclopentadienedi methyl silyl-tert-butylamido titanium dichloride Quick inquiry Where to buy Suppliers range | 2, 3, 4, 5-Tetra methyl cyclopentadienedi methyl silyl-tert-butylamido titanium dichloride. Group: Main Products. Alternative Names: 2, 3, 4, 5-TETRA methyl CYCLOPENTADIENEDI methyl SILYL-TERT-BUTYLAMIDO TITANIUM DICHLORIDE;DIMETHYLSILYL (T-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM DICHLORIDE; DIMETHYLSILYL (TERT-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM DICHLORIDE; DIMETHYLSILYLENE (T-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM (IV) DICHLORIDE; 2, 3, 4, 5-Tetra methyl cyclopentadienyldi methyl silyltert-butylamidotitaniumdichloride; [TETRA methyl CYCLOPENTADIENYLDI methyl SILYL-T-BUTYLA; Titanium, dichloro [N- (1, 1-di methyl ethyl) -1, 1-di methyl -1- [ (1, 2, 3, 4, 5-h) -2, 3, 4, 5-tetra methyl -2, 4-cyclopentadien-1-yl] silanaminato (2-) -kN] -; Di methyl sily (t-butylarnido) (tetra methyl cyclopentadienyl)titanium dichloride. Grades: 96%. CAS No. 135072-61-6. Molecular formula: C15H27Cl2NSiTi 5*. Mole weight: 368.24. IUPAC Name: 2, 3, 4, 5-TETRA methyl CYCLOPENTADIENEDI methyl SILYL-TERT-BUTYLAMIDO TITANI. Exact Mass: 367.07700. | |
2,4-Dichlorophenol D3 (3,5,6 D3) 100 μg/mL in Methyl-tert-butyl ether Quick inquiry Where to buy Suppliers range | 2,4-Dichlorophenol D3 (3,5,6 D3) 100 μg/mL in Methyl-tert-butyl ether. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 2,4-Dichlorophenol D3, 2,4-Dichlorophenol (ring-D3), 2,4-Dichloro-3,5,6-trideuteriophenol, 2,4-Dichlorophenol-3,5,6-D3,Phen-2,3,5-d3-ol, 4,6-dichloro- (9CI). CAS No. 93951-74-7. IUPAC Name: 2,4-dichloro-3,5,6-trideuteriophenol. Molecular formula: C62H3HCl2O. Mole weight: 166.02. Catalog: APS93951747A. SMILES: [2H]c1c([2H])c(Cl)c([2H])c(Cl)c1O. Format: Single Solution. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Bromo-2'-chloropropiophenone Quick inquiry Where to buy Suppliers range | 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 |
2-(tert-Butylamino)-3,4-dichloropropiophenone Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cas No. 1346598-72-8. | |
2-(tert-Butylamino)-3,5-dichloropropiophenone Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cas No. 1346603-00-6. | |
2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 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 |
3-(3,4-Dichlorophenyl)-3-(2-hydroxyethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 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. | |
3,5-Dichloropyridine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 3,5-DICHLORO-2-PYRIDINECARBOXYLIC ACID, 81719-53-1, 3,5-dichloropyridine-2-carboxylic acid, 3,5-dichloropicolinic acid, 2-Pyridinecarboxylic acid, 3,5-dichloro-, MFCD03230005, 3,5-Dichloro-2-pyridinecarboxylicacid, NSC2010, 3,5-Dichloropyridine-2-carboxylicAcid, SCHEMBL287761, DTXSID20277373, NSC-2010, BBL102571, STL556374, AKOS005258279, AB13812, AC-9474, CS-W003033, DS-0391, PS-4084, 3,5-Dichloro-2-pyridine carboxylic acid, 3,5-dichloro-pyridine-2-carboxylic acid, SY015573, AM20061703, FT-0601254, EN300-98820, AC-907/30003050, J-511283, Z1201622141, 2-(4-TERT-BUTOXYCARBONYLAMINO-BUTYLAMINO)-NICOTINICACID. | |
3-[ (tert-Butyldimethylsilyl) oxy]-1-propanol Quick inquiry Where to buy Suppliers range | 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 Nickel(II) dichloride Quick inquiry Where to buy Suppliers range | . 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. | |
4,4'-di-tert-Butyl-2,2'-bipyridine zinc dichloride Quick inquiry Where to buy Suppliers range | . 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. | |
(4,4'-dtbbpy)NiCl2 Quick inquiry Where to buy Suppliers range | (4,4'-dtbbpy)NiCl2. Group: Others Catalyst. Alternative Names: [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine] nickel (II) dichloride. CAS No. 1034901-50-2. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;dichloronickel. Molecular Weight: 398.00. Molecular Formula: C18H24Cl2N2Ni. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. Cl[Ni]Cl. Purity: 95%+. | |
(4-Bromo-2,6-Dichlorophenoxy)(Tert-Butyl)Dimethylsilane Quick inquiry Where to buy Suppliers range | (4-Bromo-2,6-Dichlorophenoxy)(Tert-Butyl)Dimethylsilane. Group: Methylsilane; Silane Compound. Grades: 0.95. CAS No. 343564-38-5. Pack Sizes: 10 g. Product ID: ACM343564385-1. Molecular formula: C12H17BrCl2OSi. | |
4-tert-Butyl-3,6-dichloropyridazine Quick inquiry Where to buy Suppliers range | 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-Butyldimethylsilyl)Oxy)-3,5-Dichlorophenyl)Boronic Acid Quick inquiry Where to buy Suppliers range | (4-((Tert-Butyldimethylsilyl)Oxy)-3,5-Dichlorophenyl)Boronic Acid. Group: Organosilicic Acid. Grades: 0.95. CAS No. 1150114-46-7. Pack Sizes: 5 g. Molecular formula: C12H19BCl2O3Si. Mole weight: 321.08 g/mol. | |
5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide Quick inquiry Where to buy Suppliers range | 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. | |
5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) Quick inquiry Where to buy Suppliers range | Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II). Uses: 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: bis(4-(di-tert-butylphosphino)-N,N-dimethylbenzenamine) palladium dichloride; Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (11) ; 887919-35-9; Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]dichloropalladium, 95%; Dichlorobis{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}palladium(II); KM2758; bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) ; bis(4-(di-tert-butylphosphino)-N,N-dimethylbenzenamine) dichloropalladium (II); bis(di-tert-butyl(4-dimethylamino phenyl)phosphine)dichloropalladium (II); BC295807. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.082g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Rotatable Bond Count: 8. Exact Mass: 706.233g/mol. 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. InChI: InChI=1S/2C16H28NP.2ClH.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;;;/h2*9-12H,1-8H3;2*1H;/q;;;;+2/p-2. InChIKey: DWOZNANUEDYIOF-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 706.233g/mol. | |
Chloramphenicol 2- (O-tert-Butyldimethylsilyl) methyl 1-Acetate Quick inquiry Where to buy Suppliers range | 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 |
Chloramphenicolo-Tert-Butyldimethylsilylether Quick inquiry Where to buy Suppliers range | Chloramphenicolo-Tert-Butyldimethylsilylether. Group: Organosilicone. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -1-[[[ (1, 1-Dimethylethyl) Dimethylsilyl]Oxy]Methyl]-2-Hydroxy-2- (4-Nitrophenyl) Ethyl]-Acetamide. CAS No. 864529-25-9. Product ID: ACM864529259-1. Molecular formula: C17H26Cl2N2O5Si. Mole weight: 437.39 g/mol. | |
Chloramphenicol O-tert-Butyldimethylsilyl Ether Quick inquiry Where to buy Suppliers range | 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 |
Clenbuterol-d9 (1-4-Amino-3,5-dichlorophenyl)-2-tert-butylamino-d9-ethanol) Quick inquiry Where to buy Suppliers range | 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 |
Clenbuterol EP Impurity B HCl Quick inquiry Where to buy Suppliers range | 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 hydrochloride Quick inquiry Where to buy Suppliers range | solid. Group: Main Products. Alternative Names: NAB 365CL; 4-amino-alpha-((tert-butylamino)methyl)-3, 5-dichlorobenzylalcoholhydrochlor; 4-amino-alpha-((tert-butylamino)methyl)-3, 5-dichloro-benzylalcohomonohydr; 4-amino-alpha-((tert-butylamino)methyl)-3, 5-dichlorobenzylalkohol-hydrochlor; clenbuterolclorhidrato; nab365; planiparthydrochloride; spiropent. Grades: 95%+. CAS No. 21898-19-1. Molecular formula: C12H19Cl3N2O. Mole weight: 313.65. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride. Exact Mass: 312.05600. Symbol: GHS02,GHS06,GHS08. EC Number: 244-643-7. Boiling Point: 404.9ºC at 760 mmHg. Melting Point: 174-175.5°C. Flash Point: 198.7ºC. Density: 1.25g/cm3. SMILES: CC (C) (C)NCC (C1=CC (=C (C (=C1)Cl)N)Cl)O. Cl. InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N. Safty Description: 22-36/37/39-45-36/37-16. Hazard statements: T, F. Supplemental Hazard Statements: H301-H225-H301+H311+H331-H370. | |
Clenbuterol impurity B Quick inquiry Where to buy Suppliers range | Clenbuterol impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Clenbuterol impurity B, 1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanone, Clenbuterol ketone. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone. Molecular formula: C12H16Cl2N2O. Mole weight: 275.17. Catalog: APS006804. SMILES: CC(C)(C)NCC(=O)c1cc(Cl)c(N)c(Cl)c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Clenbuterol Impurity B Quick inquiry Where to buy Suppliers range | 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. | |
DCAA Methyl Ester 100 μg/mL in Methyl tert-butyl ether Quick inquiry Where to buy Suppliers range | DCAA Methyl Ester 100 μg/mL in Methyl tert-butyl ether. Uses: For analytical and research use. Group: Additional Organic Reference Materials. Alternative Names: Methyl 2-(2,4-dichlorophenyl)acetate, DCAA methyl ester,Benzeneacetic acid, 2,4-dichloro-, methyl ester, 2,4-Dichlorophenylacetic acid methyl ester, Methyl (2,4-dichlorophenyl)acetate, 2-(2,4-Dichlorophenyl)acetic acid methyl ester. CAS No. 55954-23-9. IUPAC Name: methyl 2-(2,4-dichlorophenyl)acetate. Molecular formula: C9H8Cl2O2. Mole weight: 219.06. Catalog: APS55954239. SMILES: COC(=O)Cc1ccc(Cl)cc1Cl. Format: Single Solution. | |
Dichloro[1,1'-bis(di- tert -butylphosphino)ferrocene]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[1,1'-bis(di- tert -butylphosphino)ferrocene]palladium (II). Uses: Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical. CAS No. 95408-45-0. Molecular Weight: 651.75. Molecular Formula: C26H44Cl2FeP2Pd. Purity: Metal purity 99.95. | |
Dichloro[8- (di-tert-butylphosphinooxy) quinoline]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[8- (di-tert-butylphosphinooxy) quinoline]palladium (II). CAS No. 1100332-45-3. Mole weight: 466.68. | |
Dichlorobis[2- (di-t-butylphosphino)ethylamine]ruthenium (II), min. 97% Quick inquiry Where to buy Suppliers range | Dichlorobis[2- (di-t-butylphosphino)ethylamine]ruthenium (II), min. 97%. Uses: 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. IUPAC Name: 2-ditert-butylphosphanylethanamine; dichlororuthenium. Rotatable Bond Count: 8. Exact Mass: 550.171g/mol. SMILES: CC(C)(C)P(CCN)C(C)(C)C. CC(C)(C)P(CCN)C(C)(C)C. Cl[Ru]Cl. InChI: InChI=1S/2C10H24NP.2ClH.Ru/c2*1-9(2,3)12(8-7-11)10(4,5)6;;;/h2*7-8,11H2,1-6H3;2*1H;/q;;;;+2/p-2. InChIKey: FUALRLYVUZSWKT-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 550.171g/mol. | |
Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II). Mole weight: 550.53. | |
dichlorobis(chlorodi-tert-butylphosphine) palladium (ii) Quick inquiry Where to buy Suppliers range | dichlorobis(chlorodi-tert-butylphosphine) palladium (ii). Mole weight: 538.64. | |
Dichlorobis(chlorodi-tert-butylphosphine)palladium(II) Quick inquiry Where to buy Suppliers range | yellow crystalline powder. Group: Palladium series catalysts. Alternative Names: PXPD. Grades: Pd >19.0%. CAS No. 725745-08-4. Molecular formula: C16H36Cl4P2Pd. Mole weight: 538.64. IUPAC Name: ditert-butyl(chloro)phosphane; dichloropalladium. Exact Mass: 536.00800. SMILES: CC(C)(C)P(C(C)(C)C)Cl. CC(C)(C)P(C(C)(C)C)Cl. Cl[Pd]Cl. InChIKey: SBVNVPYALHOWLN-UHFFFAOYSA-L. | |
Dichlorobis(di-t-butylphenylphosphino)palladium(II), 99% Quick inquiry Where to buy Suppliers range | Dichlorobis(di-t-butylphenylphosphino)palladium(II), 99%. Uses: 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. IUPAC Name: ditert-butyl(phenyl)phosphane; dichloropalladium. Rotatable Bond Count: 6. Exact Mass: 620.149g/mol. 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. InChI: InChI=1S/2C14H23P.2ClH.Pd/c2*1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12;;;/h2*7-11H,1-6H3;2*1H;/q;;;;+2/p-2. InChIKey: QNNRAWADYXIGHE-UHFFFAOYSA-L. Monoisotopic Mass: 620.149g/mol. | |
Dichlorobis[di- tert -butyl (4-dimethylaminophenyl) phosphine]palladium (II) Quick inquiry Where to buy Suppliers range | Dichlorobis[di- tert -butyl (4-dimethylaminophenyl) phosphine]palladium (II). Uses: Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical. CAS No. 887919-35-9. Molecular Weight: 708.08. Molecular Formula: C32H56N2Cl2P2Pd. Purity: Metal purity 99.95. | |
Dichlorobis[(di- tert -butyl)( n -butyl)phosphine]palladium(II) Quick inquiry Where to buy Suppliers range | Dichlorobis[(di- tert -butyl)( n -butyl)phosphine]palladium(II). Group: Catalysts for Pharmaceutical. CAS No. 1444507-24-7. Molecular Weight: 581.96. Molecular Formula: C24H54Cl2P2Pd. Purity: Metal purity 99.95. | |
Dichlorobis(di-tert-butylphenylphosphine)palladium(II) Quick inquiry Where to buy Suppliers range | Dichlorobis(di-tert-butylphenylphosphine)palladium(II). Group: Palladium Complexes. Alternative Names: 1, 1'-Bis (di-tert-butylphenylphosphino)palladium (II)dichloride. Grades: 98%. CAS No. 34409-44-4. Product ID: ACM34409444-2. Molecular formula: C28H46Cl2P2Pd. Mole weight: 621.9. Appearance: Yellow crystalline powder. 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. | |
Dichlorobis[(di- tert -butyl)phenylphosphine]palladium(II) Quick inquiry Where to buy Suppliers range | Dichlorobis[(di- tert -butyl)phenylphosphine]palladium(II). Group: Catalysts for Pharmaceutical. CAS No. 34409-44-4. Molecular Weight: 621.95. Molecular Formula: C28H46Cl2P2Pd. Purity: Metal purity 99.95. | |
Dichlorobis[( tert -butyl) dicyclohexylphosphine]palladium (II) Quick inquiry Where to buy Suppliers range | Dichlorobis[( tert -butyl) dicyclohexylphosphine]palladium (II). Group: Catalysts for Pharmaceutical. CAS No. 104889-13-6. Molecular Weight: 686.12. Molecular Formula: C32H62P2Cl2Pd. Purity: Metal purity 99.95. | |
Dichlorobis[( tert -butyldiphenyl)phosphine]palladium (II) Quick inquiry Where to buy Suppliers range | Dichlorobis[( tert -butyldiphenyl)phosphine]palladium (II). Uses: Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical. CAS No. 294673-79-3. Molecular Weight: 661.93. Molecular Formula: C32H38Cl2P2Pd. Purity: Metal purity 99.95. | |
Dichloro(chloro-tert-butylcyclohexylphosphine)palladium (II) dimer Quick inquiry Where to buy Suppliers range | Dichloro(chloro-tert-butylcyclohexylphosphine)palladium (II) dimer. Mole weight: 697.13. | |
[Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer Quick inquiry Where to buy Suppliers range | [Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer. Group: Palladium series catalysts. Alternative Names: 386706-33-8;Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer;DTXSID20693731;D3704;[Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer;DICHLORO(CHLORODI-T-BUTYLPHOSPHINE)PALLADIUM(II) DIMER;Palladium(2+) chloride--di-tert-butylphosphinous chloride (1/2/1). CAS No. 386706-33-8. Molecular formula: C16H36Cl6P2Pd2. Mole weight: 715.952g/mol. IUPAC Name: ditert-butyl(chloro)phosphane; palladium(2+); tetrachloride. Rotatable Bond Count: 4. Exact Mass: 715.847g/mol. SMILES: CC(C)(C)P(C(C)(C)C)Cl. CC(C)(C)P(C(C)(C)C)Cl. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Pd+2]. [Pd+2]. InChI: InChI=1S/2C8H18ClP.4ClH.2Pd/c2*1-7(2,3)10(9)8(4,5)6;;;;;;/h2*1-6H3;4*1H;;/q;;;;;;2*+2/p-4. InChIKey: NJIMMSLZDJFGSV-UHFFFAOYSA-J. H-Bond Acceptor: 4. Monoisotopic Mass: 711.849g/mol. | |
Di-tert-butyldichlorosilane Quick inquiry Where to buy Suppliers range | Di-tert-butyldichlorosilane. Group: Heterocyclic Organic Compound. Alternative Names: di-tert-Butyldichlorosilane, DTBSCl2, di-t-Butyldichorosilane, 287660_ALDRICH, CID87624, EINECS 242-273-0, Dichlorobis(1,1-dimethylethyl)silane, Silane, dichlorobis(1,1-dimethylethyl)-, 18395-90-9. Grades: 96%. CAS No. 18395-90-9. Molecular formula: C8H18Cl2Si. Mole weight: 213.22. IUPAC Name: ditert-butyl(dichloro)silane. Exact Mass: 212.05500. EC Number: 242-273-0. Boiling Point: 190ºC (729 torr). Melting Point: -15ºC(lit.). Flash Point: 61.7ºC. Density: 1. SMILES: CC(C)(C)[Si](C(C)(C)C)(Cl)Cl. InChIKey: PDYPRPVKBUOHDH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
Di-tert-butyltin dichloride Quick inquiry Where to buy Suppliers range | white crystals or crystalline powder. Group: Organic Tin. 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%. Grades: 96%. CAS No. 19429-30-2. Molecular formula: C8H18Cl2Sn. Mole weight: 303.84. IUPAC Name: ditert-butyl(dichloro)stannane. Exact Mass: 303.98100. EC Number: 243-051-6. Boiling Point: 66ºC3 mm Hg(lit.). Melting Point: 40-42ºC(lit.). Flash Point: >230 °F. SMILES: CC(C)(C)[Sn](C(C)(C)C)(Cl)Cl. InChIKey: PEGCFRJASNUIPX-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-27-28-36/37/39-45. Hazard statements: T. | |
ETHYL 2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETATE Quick inquiry Where to buy Suppliers range | 64485-82-1, 60845-81-0, (Z)-Ethyl 2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate, Ethyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate, Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate, 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetic Acid Ethyl Ester, ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate, Ethyl 2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate, Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate, C7-H9-N3-O3-S, Ethyl 2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate, Ethyl-2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate, SCHEMBL9659527, 4-Thiazoleacetic acid, 2-amino-.alpha.-(hydroxyimino)-, ethyl ester, ethyl (2E)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate, MFCD00010415, STK182597, AKOS005411685, AKOS025310666, AC-5560, AS-13129, PS-11350, CS-0454083, E0752, EN300-209393, 3-(3,5-DICHLOROPHENYLAMINO)PROPIONICACID, SR-01000945196, SR-01000945196-1, W-104836, BRD-K62472267-001-01-7, Ethyl2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate, ethyl (Z)-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate, (2-Amino-4-thiazolyl)(hydroxyimino)acetic acid ethyl ester, Ethyl (Z)-2-hydroxyimino-2-(2-aminothiazol-4-yl)acetate, ethyl 2-(2-amino-4-thiazolyl)-2-(Z)-hydroxyimino-acetate, ethyl 2-(2-aminothiazol-4-yl)-(Z)-2-hydroxyiminoacetate, (2-Aminothiazol-4-yl)[(Z)-hydroxyimino]acetic acid ethyl ester, (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetic acid ethyl ester, ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(N-hydroxyimino)acetate, ETHYL 2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(N-HYDROXYIMINO)ACETATE, Ethyl 2-amino- alpha -(hydroxyimino)-4-thiazoleacetate, predominantly syn, ETHYL (2E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(N-HYDROXYIMINO)ACETATE, Ethyl 2-amino-alpha-(hydroxyimino)-4-thiazoleacetate, predominantly syn, 97%, Tert-Butyl5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate. | |
GLP-1R agonist DMB Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
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 Quick inquiry Where to buy Suppliers range | Solubility: Acetone, Chloroform, Dichloromethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Oxadiazon Quick inquiry Where to buy Suppliers range | 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 |
Oxadiazon-hydroxy 10 μg/mL in Toluene Quick inquiry Where to buy Suppliers range | Oxadiazon-hydroxy 10 μg/mL in Toluene. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 39807-19-7. IUPAC Name: 5-tert-butyl-3-(2,4-dichloro-5-hydroxyphenyl)-1,3,4-oxadiazol-2-one. Molecular formula: C12H12Cl2N2O3. Mole weight: 303.14. Catalog: APS39807197. SMILES: CC (C) (C)C1=NN (C (=O)O1)c2cc (O)c (Cl)cc2Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
PD 161570 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Solketal methacrylate, 50wt.% in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor Quick inquiry Where to buy Suppliers range | Solketal methacrylate, 50wt.% in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor. Group: Monomers. CAS No. 7098-80-8. IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular Weight: 200.23g/mol. Molecular Formula: C10H16O4. SMILES: CC(=C)C(=O)OCC1COC(O1)(C)C. InChI: InChI=1S/C10H16O4/c1-7(2)9(11)12-5-8-6-13-10(3,4)14-8/h8H,1,5-6H2,2-4H3. InChIKey: JPFPDGRVRGETED-UHFFFAOYSA-N. | |
tert-Butyl 3,4-dichloropyridin-2-ylcarbamate Quick inquiry Where to buy Suppliers range | tert-Butyl 3,4-dichloropyridin-2-ylcarbamate, 1203499-43-7, (3,4-Dichloro-pyridin-2-yl)-carbamic acid tert-butyl ester, tert-butyl N-(3,4-dichloropyridin-2-yl)carbamate, tert-Butyl (3,4-dichloropyridin-2-yl)carbamate, SCHEMBL22249532, DTXSID50673566, MFCD13563037, 2-(Boc-amino)-3,4-dichloropyridine, AKOS015848954, SB31690, CS-0342524, FT-0765357, tert-Butyl(3,4-dichloropyridin-2-yl)carbamate, tert-Butyl 3,4-dichloropyridin-2-ylcarbamate, AldrichCPR. | |
tert-Butyl(dichloromethyl)dimethylsilane Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 138983-08-1. Pack Sizes: 1G. Mole weight: 199.19. Catalog: AP138983081. Assay: 98%. Linear Formula: (CH3)3CSi(CH3)2CHCl2. |