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Filtered Search Results
eMolecules 698-69-1 | Ambeed | 4-Chloro-NN-dimethylaniline | 1g | 552554393 | A125241 | MFCD07780200 | 155.63 | C8H10ClN
Ambeed | 4-Chloro-NN-dimethylaniline | 1g | 552554393 | A125241 | 698-69-1 | MFCD07780200 | 155.630 | C8H10ClN
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Cambridge Isotope Laboratories NNN (unlabeled) 0 1 mg/mL in acetonitrile 1 2 mL
NNN (unlabeled) 0 1 mg/mL in acetonitrile 1 2 mL
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eMolecules 381208-40-8 | 2-[4-(Diethylamino)phenyl]-6-methyl-2h-1,2,3-benzotriazol-5-amine | Combi-Blocks, Inc. | MFCD02258019 | 295.390 | C17H21N5 | 95.000 | CCN(CC)c1ccc(cc1)-n1nc2cc(C)c(N)cc2n1 | 1g | 603153964
2-[4-(Diethylamino)phenyl]-6-methyl-2h-1,2,3-benzotriazol-5-amine | Combi-Blocks, Inc. | 381208-40-8 | MFCD02258019 | 295.390 | C17H21N5 | 95.000 | CCN(CC)c1ccc(cc1)-n1nc2cc(C)c(N)cc2n1 | 1g | 603153964
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eMolecules 1269291-43-1 | (4-Bromopyrimidin-2-yl)cyclopentylamine | Combi-Blocks, Inc. | MFCD18782885 | 242.120 | C9H12BrN3 | 95.000 | Brc1ccnc(NC2CCCC2)n1 | 1g | 603143781
(4-Bromopyrimidin-2-yl)cyclopentylamine | Combi-Blocks, Inc. | 1269291-43-1 | MFCD18782885 | 242.120 | C9H12BrN3 | 95.000 | Brc1ccnc(NC2CCCC2)n1 | 1g | 603143781
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eMolecules 887589-60-8 | BUTYL 6-BROMO-4-MORPHOLINOQUINOLINE-2-CARBOXYLATE | AstaTech | MFCD07783799 | 393.281 | C18H21BrN2O3 | 95.000 | CCCCOC(=O)c1cc(N2CCOCC2)c2cc(Br)ccc2n1 | 1g | 273168018
BUTYL 6-BROMO-4-MORPHOLINOQUINOLINE-2-CARBOXYLATE | AstaTech | 887589-60-8 | MFCD07783799 | 393.281 | C18H21BrN2O3 | 95.000 | CCCCOC(=O)c1cc(N2CCOCC2)c2cc(Br)ccc2n1 | 1g | 273168018
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eMolecules 2-(Isopropylamino)pyrimidine-5-carboxylic acid | 148741-64-4 | MFCD09864452 | 1g
Combi-Blocks, Inc. | 2-(Isopropylamino)pyrimidine-5-carboxylic acid | 1g | 586074331 | HF-5443 | 95.000 | 148741-64-4 | MFCD09864452 | 181.195 | C8H11N3O2
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Sigma Aldrich Fine Chemicals Biosciences DMAP 4-(Dimethylamino)pyridine Novabiochem(R) | 1122-58-3 | MFCD00006418 |
DMAP 4-(Dimethylamino)pyridine Novabiochem(R) | Purity: >=99.0% (GC) | Mol Wt: 122.17 | 1122-58-3 | MFCD00006418 |
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eMolecules 25892-09-5 | 2,6-Difluoro-3-nitroaniline | MFCD11110684 | 1g
Ambeed | N-Methylethanamine hydrochloride | 1g | 552656608 | A220309 | 624-60-2 | MFCD00051403 | 95.570 | C3H10ClN
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eMolecules 917023-05-3 | ethyl 2-(2-bromopyrimidin-5-yl)acetate | MFCD28502583 | 1g
Pharmablock | ethyl 2-(2-bromopyrimidin-5-yl)acetate | 1g | 551148475 | PBSQ8234 | 917023-05-3 | MFCD28502583 | 245.076 | C8H9BrN2O2
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eMolecules 1018680-09-5 | 3-Dimethylaminopyridine-5-boronic acid | Combi-Blocks, Inc. | MFCD12964565 | 165.990 | C7H11BN2O2 | 95.000 | CN(C)c1cncc(c1)B(O)O | 1g | 603141680
3-Dimethylaminopyridine-5-boronic acid | Combi-Blocks, Inc. | 1018680-09-5 | MFCD12964565 | 165.990 | C7H11BN2O2 | 95.000 | CN(C)c1cncc(c1)B(O)O | 1g | 603141680
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eMolecules 881848-77-7 | 5-Fluoro-2,N-dimethylaniline | Combi-Blocks | MFCD10000410 | 139.173 | C8H10FN | 98.000 | CNc1cc(F)ccc1C | 1g | 232327103
5-Fluoro-2,N-dimethylaniline | Combi-Blocks | 881848-77-7 | MFCD10000410 | 139.173 | C8H10FN | 98.000 | CNc1cc(F)ccc1C | 1g | 232327103
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Apexbio Technology LLC LY 294002 154447-36-6 10mg
LY294002 (CAS 154447-36-6) is a cell-permeable selective reversible inhibitor of class I phosphatidylinositol 3-kinases (PI3Ks) It targets the ATP binding pocket of PI3K catalytic subunits p110 p110 and p110 showing IC50 values of 500 nM 973 nM and 570 nM respectively LY294002 inhibits PI3K-dependent signaling pathways involving Akt mTOR and cell survival regulator Bad thereby inducing apoptosis suppressing tumor cell proliferation and impairing autophagosome formation Additionally LY294002 inhibits BET bromodomain proteins BRD2 BRD3 and BRD4 (IC50 1 2 M) It is commonly utilized as a pharmacological tool to investigate PI3K signaling mechanisms and autophagy regulation
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eMolecules 7235-40-7 | 2,2'-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-Tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl)bis(1,3,3-trimethylcyclohex-1-ene) | MFCD00001556 | 25g
Ambeed | 2,2'-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-Tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl)bis(1,3,3-trimethylcyclohex-1-ene) | 25g | 600836436 | A286364 | 7235-40-7 | MFCD00001556 | 536.888 | C40H56
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STA Pharmaceutical Fmoc-D-hPhe(2-CF3)-OH | 1 g | CAS 1260614-05-8 | MDL MFCD07372264
Fmoc-D-hPhe(2-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260614-05-8
- MDL: MFCD07372264
- InChIKey: OQCKZFPPEYXSHT-HSZRJFAPSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid
- SMILES: OC([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=C(C(F)(F)F)C=CC=C4)=O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences 4-Pyridineboronic acid pinacol ester 97% | 181219-01-2 | MFCD01319051 | 1G
4-Pyridineboronic acid pinacol ester 97% | Purity: 97% | Mol Wt: 205.06 | 181219-01-2 | MFCD01319051 | 1G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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