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| Product | Description | |
|---|---|---|
| (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride) | (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride). Group: Biochemicals. Alternative Names: 3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| (1R) -N- ( (1R) -1-Phenylethyl) -1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (α R) -N- [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] -α -methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 672314-45-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1S)-2'-((S)-tert-Butyl(phenyl)phosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine | Phosphine Ligands. Alternative Names: 2-[ (S)-Tert-Butylphenylphosphino]-2'- (Dimethylamino)-1, 1'-Binaphthalene; [1,1'-Binaphthalen]-2-amine, 2'-[(S)-(1,1-dimethylethyl)phenylphosphino]-N,N-dimethyl-, (1S)-. CAS No. 1175007-55-2. Molecular formula: C32H32NP. Mole weight: 461.58. Purity: 0.98. IUPACName: 1-[2-[tert-butyl(phenyl)phosphanyl]naphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine. Catalog: ACM1175007552. |  |
| 2-(Di-tert-butylphosphino)ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(Di-tert-butylphosphanyl)ethan-1-amine; 2-(Di-tert-butylphosphino)ethylamine; 2-(ditertbutylphosphino)ethylamine; 2-(Di-tert-butylphosphino)ethylamine, 10 wt. % in THF; 2-Aminoethyldi-tert-butylphosphine; MFCD11044862; 2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE. CAS No. 1053658-84-6. Molecular formula: C10H24NP. Mole weight: 189.283g/mol. IUPACName: 2-ditert-butylphosphanylethanamine. Canonical SMILES: CC(C)(C)P(CCN)C(C)(C)C. Catalog: ACM1053658846. | |
| 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine | 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine. Group: Biochemicals. Alternative Names: t-BuDavePhos; 2-Di-tert-butylphosphino-2'- (N, N-dimethylamino) biphenyl. Grades: Highly Purified. CAS No. 224311-49-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H32NP. 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-Butyldimethylsilyloxy-1,1-dimethylethylamine | 2-tert-Butyldimethylsilyloxy-1,1-dimethylethylamine is an intermediate in the synthesis of Timolol (T443705), an antihypertensive agent. Group: Biochemicals. Alternative Names: 1- [ [tert-Butyldimethylsilyl] oxy] -2-methylpropan-2-amine; 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-methyl-2-propanamine. Grades: Highly Purified. CAS No. 117460-98-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2- (tert-Butyldimethylsilyloxy) ethylamine | 2- (tert-Butyldimethylsilyloxy) ethylamine. Group: Biochemicals. Alternative Names: 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethanamine; 2-[[tert-Butyl (dimethyl) silyl]oxy]ethanamine; Ethanolamine tert-butyldimethylsilyl Ether; [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amine. Grades: Highly Purified. CAS No. 101711-55-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hydrochloride | 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hyrochloride acts as a reagent in the preparation of imidazoles for the treatment of RAGE-mediated diseases and pharmacokinetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1284150-65-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38ClN3O2; 2(HCl), Molecular Weight: 532.122364599999. US Biological Life Sciences. | Worldwide |
| 3-(Di-t-butylphosphino)propylamine,min. 97%(10 wt% in thf) | Heterocyclic Organic Compound. Alternative Names: SC11559, 3-(DI-T-BUTYLPHOSPHINO)PROPYLAMINE, 3-(DI-TERT-BUTYLPHOSPHINO)PROPYLAMINE, (3-AMINOPROPYL)DI-TERT-BUTYL PHOSPHANE, 1196147-72-4. CAS No. 1196147-72-4. Molecular formula: C11H26NP. Mole weight: 203.3. Purity: 0.96. IUPACName: 3-ditert-butylphosphanylpropan-1-amine. Canonical SMILES: CC(C)(C)P(CCCN)C(C)(C)C. Catalog: ACM1196147724. | |
| 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. | |
| 3-(Tert-Butyldimethylsilyloxy)Propan-1-Amine | Organosilicone. Alternative Names: 3- ( (Tert-Butyldimethylsilyl) Oxy) Propylamine3- (Tert-Butyldimethylsilanyloxy) Propylamine3-[ (Tert-Butyldimethylsilyl) Oxy]Propan-1-Amine3-[[ (1, 1-Dimethylethyl) Dimethylsilyl]Oxy]-1-Propanamine. CAS No. 115306-75-7. Molecular formula: C9H23NOSi. Mole weight: 189.37 g/mol. Appearance: Colorless to Almost colorless clear liquid. Purity: >98%. Catalog: ACM115306757. | |
| 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -5-iodopyridin-3-amine | 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -5-iodopyridin-3-amine. Group: Salt. Product ID: 4-[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-5-iodopyridin-3-amine. Molecular formula: 433.4g/mol. Mole weight: C16H28IN3OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=C (C=NC=C2N)I. InChI=1S/C16H28IN3OSi/c1-16 (2, 3)22 (4, 5)21-11-12-6-7-20 (10-12)15-13 (17)8-19-9-14 (15)18/h8-9, 12H, 6-7, 10-11, 18H2, 1-5H3. NQUOHPYVNRCUHP-UHFFFAOYSA-N. |  |
| 4-Aminobenzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester | 4-Aminobenzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)butyl amine | 4-(Diethylamino)butyl amine. Group: Biochemicals. Alternative Names: (4-Aminobutyl) diethylamine; N,N-Diethylbutane-1,4-diamine. Grades: Highly Purified. CAS No. 27431-62-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)butyl amine 98+% | 4-(Diethylamino)butyl amine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (N-Boc-aminoxyacetamido) benzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester | A Boc protected bifunctional iron chelating agent that has be. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-ylamine | 4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-ylamine. Group: Salt. CAS No. 329794-09-4. Product ID: 4-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-2-amine. Molecular formula: 238.4g/mol. Mole weight: C12H22N2OSi. CC(C)(C)[Si](C)(C)OCC1=CC(=NC=C1)N. InChI=1S/C12H22N2OSi/c1-12(2, 3)16(4, 5)15-9-10-6-7-14-11(13)8-10/h6-8H, 9H2, 1-5H3, (H2, 13, 14). JMNHDECXCXSHHT-UHFFFAOYSA-N. | |
| 5-(1-tert-Butyloxycarbonyl-2,3-dihydro-1H-indol-5-yl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | Intermediate in the synthesis of GSK PERK Inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5'-(Tert-butyl)-[1, 1':3', 1"-terphenyl]-3, 3"-diamine | Amine COFs Ligands. Alternative Names: 3'-(3-Aminophenyl)-5'-tert-butyl-[1,1'-biphenyl]-3-amine. CAS No. 1138835-40-1. Molecular formula: C22H24N2. Mole weight: 316.43. Purity: 95%+. Catalog: ACM1138835401. | |
| 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-(2,6-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. | |
| 6-tert-Butyl-pyrimidin-4-ylamine | 6-tert-Butyl-pyrimidin-4-ylamine. Group: Biochemicals. Alternative Names: 4-Amino-6-(tert-butyl)-1,3-diazine. Grades: Highly Purified. CAS No. 3435-27-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H13N3. US Biological Life Sciences. | Worldwide |
| 9- ( (2R, 4S, 5R) -4- ( (tert-Butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-amine | 9- ( (2R, 4S, 5R) -4- ( (tert-Butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-amine is a complex and multi-faceted compound that has found application in the research of purine metabolism as well as in the development of cancer treatments. Its capacity to impede cancer cell growth and proliferation via the manipulation of specific purine pathways is well documented. Moreover, studies have shown that it possesses immense potential in the treatment of neurodegenerative diseases such as Alzheimer's and Parkinson's. Synonyms: Adenosine, 2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-;3',5'-Bis-O-TBDMS-2'-Deoxyadenosine;3',5'-Bis-O-(tert-butyldimethylsilyl)-deoxyadenosine; 3',5'-Bis-O-(tert-butyldimethylsi lyl)-deoxyadenosine; 3',5'-O-Bis(tert-butyldimethylsilyl)-2'-deoxyadenosine; 3',5'-O-bis(tert-butyldimethylsiyl)-2'-deoxy-adenosine; 9-[ (2R, 4S, 5R)-4-[tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-amine. Grades: 98%. CAS No. 51549-32-7. Molecular formula: C22H41N5O3Si2. Mole weight: 479.76. |  |
| Bis[2-(dibutylamino)ethyl]amine | Heterocyclic Organic Compound. Alternative Names: BIS[2-(DIBUTYLAMINO)ETHYL]AMINE; BIS[2-(DI-N-BUTYLAMINO)ETHYL]AMINE; N, N, N'', N''-TETRA-N-BUTYLDIETHYLENETRIAMINE; N, N, N', N'-TETRA-N-BUTYLDIETHYLENETRIAMINE; N, N, N'', N''-TETRABUTYLDIETHYLENETRIAMINE. CAS No. 100173-92-0. Molecular formula: C20H45N3. Mole weight: 327.59. Purity: 0.96. IUPACName: N,N-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CCCCN(CCCC)CCNCCN(CCCC)CCCC. Density: 0.84. Catalog: ACM100173920. | |
| Butyl-(2,4-dimethoxy-phenyl)-amine | Heterocyclic Organic Compound. Alternative Names: BUTYL-(2,4-DIMETHOXY-PHENYL)-AMINE. CAS No. 124006-23-1. Molecular formula: C12H19NO2. Mole weight: 209.28476. Catalog: ACM124006231. | |
| cis-Diiodobis(tert-butylamine)platinum(II) | Heterocyclic Organic Compound. Alternative Names: CIS-DIIODOBIS(TERT-BUTYLAMINE) PLATINUM(II). CAS No. 105691-73-4. Molecular formula: C8H22I2N2Pt. Mole weight: 595.16662;g/mol. Purity: 0.96. IUPACName: diiodoplatinum;2-methylpropan-2-amine. Canonical SMILES: CC(C)(C)N.CC(C)(C)N.I[Pt]I. Catalog: ACM105691734. | |
| Cyanine 3 Monofunctional Hexanoic Acid Dye n-tert-Butyl oxycarbonyl ethyl ene diamine Amide Potassium Salt | A water soluble fluorescent dye with an accessable amine linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038132; 1574321-76-8; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1574321-76-8. Molecular formula: C43H49Cl2N3O2P2Ru. Mole weight: 873.802g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C)CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1574321768. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 97% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038133; 1443051-98-6; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-98-6. Molecular formula: C43H49Cl2N3O2P2Ru. Mole weight: 873.802g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-2,2-dimethylpropan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. CC (C) (C)C (C1=NC2=CC=CC=C2N1)N. Cl[Ru]Cl. Catalog: ACM1443051986. | |
| Diethylene triaminetriacetic Acid Trifluoroacetamide Tri(tert-butyl Ester) | Diethylene triaminetriacetic Acid Trifluoroacetamide Tri(tert-butyl Ester). Group: Biochemicals. Alternative Names: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate. Grades: Highly Purified. CAS No. 180152-84-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Focal Adhesion Kinase Inhibitor III (FAK Inhibitor III, N-(4-tert-Butylbenzyl)-1,5-dimethyl-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazin-8-amine-4,4-dioxide) | A cell-permeable pyrazolobenzothiazined ioxide compound that targets and locks FAK in its inactive conformation, resulting in preincubation time-dependent inhibition in kinase assays and FAK autophosphorylation in human prostate cancer PC3M-luc cells (IC50 = 7.1uM with 30 min inhibitor preincubation), while exhibiting little activity toward Akt1, Aurora B, HER2, MEK1, p38alpha, Pyk2, or Src even at concentrations as high as 10uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| N-[3-Methyl-1-(1-phenylcyclobutyl)butyl]-N,N-dimethylamine Hydrochloride | N-[3-Methyl-1-(1-phenylcyclobutyl)butyl]-N,N-dimethylamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84485-01-8. IUPAC Name: N,N,3-trimethyl-1-(1-phenylcyclobutyl)butan-1-amine;hydrochloride. Molecular Formula: C17H27N.ClH. Mole Weight: 281.86. Catalog: APS84485018. SMILES: Cl.CC(C)CC(N(C)C)C1(CCC1)c2ccccc2. Format: Neat. |  |
| N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine | N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 944418-46-6. Product ID: N-(4-tert-butylphenyl)-9,9-dimethylfluoren-2-amine. Molecular formula: 341.5g/mol. Mole weight: C25H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C (C) (C)C)C. InChI=1S/C25H27N/c1-24 (2, 3) 17-10-12-18 (13-11-17) 26-19-14-15-21-20-8-6-7-9-22 (20) 25 (4, 5) 23 (21) 16-19/h6-16, 26H, 1-5H3. NVCQMRCDIJQSAP-UHFFFAOYSA-N. | |
| N-Benzyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt | Protected amino acid. Group: Biochemicals. Alternative Names: N-Carbobenzoxy-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt. Grades: Highly Purified. CAS No. 23632-70-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N'-Di-sec-butyl-p-phenylenediamine | N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Amines. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Molecular formula: C14H24N2. Mole weight: 220.35. Purity: 98%+. IUPACName: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC. Density: 0.942 g/mL. ECNumber: 202-992-2. Catalog: ACM101962-1. | |
| N-Nitrosodiisobutylamine-d4 | Labeled N-Nitrosodiisobutyl amine. N-Nitrosodiisobutylamine is a nitrosoamine compound. Group: Biochemicals. Alternative Names: 2-Methyl-N-(2-methylpropyl)-N-nitroso-1-propanamine-d4; 2,2'-Dimethyl-N-nitrosodipropylamine-d4; Diisobutylnitrosamine-d4; Diisobutylnitrosoamine-d4; N,N-Diisobutylnitrosamine-d4; N-Nitroso-di-iso-butylamine-d4; NSC 134-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso-di-(N-butyl-d9)amine | Heterocyclic Organic Compound. CAS No. 1219798-82-9. Molecular formula: 176.35. Purity: 98 atom % D. Catalog: ACM1219798829. | |
| PP1 Analog V, 2,3-DMB-PP1 (4-Amino-1-tert-butyl-3- (2, 3-dimethylbenzyl) pyrazolo[3, 4-d]pyrimidine, 1-tert-Butyl-3-(2,3-dimethylbenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, Syk ASKA Inhibitor II, PDK1 ASKA Inhibitor) | A cell-permeable 3-MB-PP1 analog that is more effective than 3-MB-PP1 in inhibiting SykM442A S505A ASKA- (analog-sensitive kinase alleles) mediated cellular calcium flux (98% vs. 20% inhibition, respectively, by 1uM 2,3-DMB-PP1 or 3-MB-PP1) in Syk MASA-expressing DT40 cells. Also shown to selectively inhibit L159G ASKA, but not wt, PDK1-dependent GSK3&alpha Ser21 and S6 Ser235/236 phosphorylation upon IGF1 stimulation in mES cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 956026-24-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R) -1- [4- (tert-Butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: ( α R) -4- [ [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] methyl ] - α - methyl -cyclohexane methanamine. Grades: Highly Purified. CAS No. 672314-51-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (R)-7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine | Phosphine Ligands. Alternative Names: (3R)-4'-Bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine; (R)-SpiroAP. CAS No. 1219025-18-9. Molecular formula: C45H58NP. Mole weight: 643.92. Purity: 0.98. IUPACName: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine. Catalog: ACM1219025189. | |
| rac (Amino methyl ) ethylene diaminetetraacetic Acid tetra-(t-Butyl Ester) | rac (Amino methyl ) ethylene diaminetetraacetic Acid tetra-(t-Butyl Ester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (R) -N-Boc-1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 672314-58-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate | s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 205956-41-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S)-4-Aminobenzyl ethylene diaminetetraacetic acid tetra(t-butyl) ester | (S)-4-Aminobenzyl ethylene diaminetetraacetic acid tetra(t-butyl) ester. Group: Biochemicals. Alternative Names: N,N'-[(1S)-1-[(4-Aminophenyl)methyl]-1,2-ethanediyl]bis[N-[2-(1,1-dimethylethoxy)-2-oxoethyl]glycine bis(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 143106-46-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H55N3O8. US Biological Life Sciences. | Worldwide |
| (S)-7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine | Phosphine Ligands. Alternative Names: (3S)-4'-Bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine; (S)-SpiroAP. CAS No. 1287372-60-4. Molecular formula: C45H58NP. Mole weight: 643.92. Purity: 0.98. IUPACName: (3S)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine. Catalog: ACM1287372604. | |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| 1,1-Dimethylethyl Nitrite | ert-Butyl nitrite is an intermediate used for diazotization and nitrosation of alcohols, thiols, amines and cycloalkanes. It is also used to prepare aryl azides from aryl amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-80-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane | 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane is used as a light/thermal stabilizer in olefin polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: N,N-1,2-ethanediylbis[N-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N',N-dibutyl-N',N-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)- 1,3,5-Triazine-2,4,6-triamine; Antioxidant 119; Chimassorb 119; Chimassorb 119FL; Chimassorb NOR 119; HALS 11; Lowilite 19; Tinuvin 119. Grades: Highly Purified. CAS No. 106990-43-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl PP1 hydrochloride | 1-Naphthyl PP1 hydrochloride is a selective inhibitor of src family kinases, including v-Src and c-Fyn, tyrosine kinase c-Abl and CAMK II with IC50 values of 1.0, 0.6, 0.6, 18 and 22 μM for v-Src, c-Fyn, c-Abl, CDK2 and CAMK II respectively. It was considerably more potent and showed distinct substituent effects at the pyrazolopyrimidine core. It was cell-active, and potently blocked prostate cancer cell proliferation by inducing G2/M arrest. Uses: 1-naphthyl pp1 hydrochloride could potently block prostate cancer cell proliferation by inducing g2/m arrest. Synonyms: 1-Tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine hydrochloride;1-NA-PP 1 hydrochloride. Grades: >98 %. CAS No. 956025-47-1. Molecular formula: C19H20ClN5. Mole weight: 353.85. | |
| 1-N-Boc-2-methylpropane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: 1-N-Boc-2-Methylpropane-1,2-diamine hydrochloride, 1179361-35-3, 1-N-Boc-2-methylpropane-1,2-diamine-HCl, CTK8C4555, MolPort-003-982-158, ANW-72338, AKOS015846638, 1-N-Boc-2-methylpropane-1,2-diamine, AK-42112, KB-75900, AM20080118, FT-0084223, FT-0660202, X9233, B-1824, Carbamic acid,N-(2-amino-2-methylpropyl)-,1,1-dimethylethyl ester,hydrochloride. CAS No. 1179361-35-3. Molecular formula: C9H21ClN2O2. Mole weight: 224.73. Purity: 0.96. IUPACName: tert-butyl N-(2-amino-2-methylpropyl)carbamate; hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCC(C)(C)N.Cl. Catalog: ACM1179361353. | |
| 1-N-Boc-hexahydro-1H-azepin-4-amine | 1-N-Boc-hexahydro-1H-azepin-4-amine. Group: Biochemicals. Alternative Names: 4-Aminohexahydro-1H-azepine-1-carboxylic acid 1,1-dimethylethyl ester; 4-Amino-azepane-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 196613-57-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Propanamine,3-(1,1-dimethylethoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-(tert-Butoxy)propylamine, 3-Aminopropyl tert-butyl ether, 100364-10-1, 1-Propanamine,3-(1,1-dimethylethoxy)-, AmbotzFAL1023, 3-tert-Butoxypropylamine, ACMC-20e1q8, 82366_ALDRICH, 82366_FLUKA, CTK3J8844, 1-TERT-BUTOXY-3-PROPYLAMINE, AKOS009262304, AG-D-05251, I14-40271. CAS No. 100364-10-1. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxy]propan-1-amine. Canonical SMILES: CC(C)(C)OCCCN. Catalog: ACM100364101. | |
| (1R,2R)-trans-N-Boc-1,2-cyclopentanediamine | Heterocyclic Organic Compound. Alternative Names: SBB062680, (1R,2R)-trans-N-Boc-1,2-cyclopentanediamine, tert-butyl (1R,2R)-2-aminocyclopentylcarbamate, 1016971-66-6, SureCN741725, AC1Q1MT3, CTK8F1596, AG-L-62704, RL00090, KB-60745, (1R)-trans-N-Boc-1,2-diaminocyclopentane, trans-tert-butyl 2-aminocyclopentylcarbamate, EN300-60057, N-((1R,2R)-2-aminocyclopentyl)(tert-butoxy)carboxamide. CAS No. 1016971-66-6. Molecular formula: C10H20N2O2. Mole weight: 200.28. Purity: 0.96. IUPACName: tert-butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate. Catalog: ACM1016971666. | |
| (1R) -N-Boc-1-[4- (hydroxymethyl) cyclohexyl]ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (1R) -N- (tert-Butyloxycarbonyl) -1-[4- (hydroxymethyl) cyclohexyl]ethan-1-amine; [ (1R) -1- [4- (Hydroxymethyl) cyclohexyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 627314-62-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. Pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. Asymmetric Kinetic resolution of secondary alcohols in water. Enantioselective Reformatsky reaction with ketones. Group: Heterocyclic organic compound. Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride; C36H52ClMnN2O2; MFCD02101663; (S, S)- (+)-N, N'-Bis (3, 5-di-tert-butylsalicylidene)-1, 2-cyclohexanediaminomanganese (III)chloride; (S, S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Canonical SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. ECNumber: 603-926-9. Catalog: ACM13562 | |
| 2, 2-[ (1S, 2S)- (+)-1, 2-Cyclohexanediylbis[ (E)- (nitrilomethylidyne)]]bis[4- (tert-butyl)-6- (4-morpholinylmethyl)phenol] | Heterocyclic Organic Compound. Alternative Names: 1189364-85-9, 2,2 inverted exclamation marka-[ (1S, 2S)- (+)-1, 2-Cyclohexanediylbis[ (E)- (nitrilomethylidyne)]]bis[4- (tert-butyl)-6- (4-morpholinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1S, 2S)-1, 2-cyclohexanediamine]. CAS No. 1189364-85-9. Molecular formula: C38H56N4O4. Mole weight: 632.88. Purity: 0.96. IUPACName: (6E) -4-tert-butyl-6- [ [ [ (1S, 2S) -2- [ [ (E) - [3-tert-butyl-5- (morpholin-4-ylmethyl) -6-oxocyclohexa-2, 4-dien-1-ylidene] methyl] amino] cyclohexyl] amino] methylidene] -2- (morpholin-4-ylmethyl) cyclohexa-2, 4-dien-1-one. Canonical SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)CN4CCOCC4)C (C) (C)C)C (=O)C (=C1)CN5CCOCC5. Catalog: ACM1189364859. | |
| 2,2-(Butylimino)diethanol | Amino Alcohols. Alternative Names: N-N-BUTYL-2,2-IMINODIETHANOL;N-N-BUTYLDIETHANOLAMINE;N,N-BIS(2-HYDROXYETHYL)BUTYLAMINE;N-BUTYLBIS(2-HYDROXYETHYL)-AMINE;N-BUTYLDIETHANOLAMINE;N-BUTYL-2,2-IMINODIETHANOL;TIMTEC-BB SBB008846;2,2-(N-BUTYLIMINO)DIETHANOL. CAS No. 102-79-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.986g/mL at 25°C(lit.). Catalog: ACM102794. | |
| 2,6-Di-tert-butyl-4-(dimethylamino)methylphenol | Pale yellow powder, 98.5%. Synonyms: Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine. CAS No. 88-27-7. Pack Sizes: 50g, 250g. Product ID: FR-0701. M.P. 92.5-94. Mole weight: 263.43. |  Frinton Laboratories |
| 2-Amino-4-tert-butyldimethylsilyloxy-methyl-thiazole | 2-Amino-4-tert-butyldimethylsilyloxy-methyl-thiazole. Group: Biochemicals. Alternative Names: 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2-thiazolamine. Grades: Highly Purified. CAS No. 752241-92-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H20N2OSSi. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole | Heterocyclic Organic Compound. Alternative Names: 5-(tert-Butyldimethylsilyloxymethyl)thiazol-2-ylamine; 5-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]- 2-thiazolamine. CAS No. 1083059-77-1. Molecular formula: C10H20N2OSSi. Mole weight: 244.43. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-2-amine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1=CN=C(S1)N. Catalog: ACM1083059771. | |
| (2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate | Phosphine Ligands. Alternative Names: Ethanamine, 2-[bis(1,1-dimethylethyl)phosphino]-, tetrafluoroborate. CAS No. 1222630-35-4. Molecular formula: C10H25BF4NP. Mole weight: 277.09. Purity: 0.97. IUPACName: 2-aminoethyl(ditert-butyl)phosphanium;tetrafluoroborate. Catalog: ACM1222630354. | |
| 2-(Boc-amino)ethanthiol | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grades: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. | |
| 2-Butylaminopyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-48-0, N-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-Butylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1193, ANW-66050, AKOS016004785, AK-85068, KB-21875, X1782, B-2728, 2-Butylaminopyrimidine-5-boronic acid, pinacol ester. CAS No. 1218791-48-0. Molecular formula: C14H24BN3O2. Mole weight: 277.2. Purity: 0.95. IUPACName: N-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Catalog: ACM1218791480. | |
| 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl | Ligand used in the Pd-catalyzed Suzuki coupling and animation of unactivated aryl chlorides. The reactions generally occur at room temperature and give high yields of product. Ligand used in Pd-catalyzed C-N bond formation. A general synthesis of N6-aryl-2'deoxyadenosine analogues. Ligand used in Pd-catalyzed N-arylation of indoles. Ligand used in Pd-catalyzed synthesis of aryl-tert-butyl ethers. Effective ligand in the Pd-catalyzed arylation of ester enolates. Ligand employed in arylation of ketone enolates using ortho-halo nitrobenezenes. Ligand employed in the amination of aryl nonaflates using Pd catalysts. Ligand used for cascade alkenyl amination/Heck reaction for the synthesis of indoles. Ligand used in Pd-catalyzed Kumada-Corriu cross coupling at low temperatures. Ligand used in Rh-catalyzed intramolecular hydroamination of unactivated terminal and internal alkenes with primary and secondary amines. Ligand used in Au-catalyzed cycloisomerization of allenes. Group: Organic phosphine compounds. Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphe | |
| 2-(Di-tert-butylphosphino)biphenyl | Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic phosphine compounds. Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Appearance: Solid. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Density: 1 g/cm3. Catalog: ACM224311517-1. | |
| [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) | Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl)-2- (N, N-diethylaminomethyl)pyridine]ruthenium (II); 863971-62-4. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. Catalog: ACM863971624. | |
| 2-t-Butylaminopyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-43-5, N-(tert-Butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-t-Butylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1198, ANW-66055, AKOS016004751, AK-85063, KB-26152, X1777, B-2724, 2-t-Butylaminopyrimidine-5-boronic acid, pinacol ester. CAS No. 1218791-43-5. Molecular formula: C14H24BN3O2. Mole weight: 277.2. Purity: 0.96. IUPACName: N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NC (C) (C)C. Catalog: ACM1218791435. | |
| 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 |
| 3-(5-Methoxy-1H-indol-3-yl)butan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: INDOLE, 3-(3-AMINO-2-BUTYL)-5-METHOXY-, HYDROCHLORIDE, 5-Methoxy-alpha,beta-dimethyltryptamine hydrochloride, Indole, 3-(2-amino-1-methylpropyl)-5-methoxy-, hydrochloride, AC1L1MCV, LS-82257, 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium chloride, 101832-71-7, 96635-67-5. CAS No. 101832-71-7. Molecular formula: C13H19ClN2O. Mole weight: 254.756 g/mol. Purity: 0.96. IUPACName: 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium;chloride. Canonical SMILES: CC(C1=CNC2=C1C=C(C=C2)OC)C(C)[NH3+]. [Cl-]. Catalog: ACM101832717. | |
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