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Filtered Search Results
Chemscene ChemScene | SPhos Pd G1 | 5G | CS-0035145 | 0.98 | 1028206-58-7| MFCD15144765 | 672.57
ChemScene | SPhos Pd G1 | 5G | CS-0035145 | 0.98 | 1028206-58-7| MFCD15144765 | 672.57
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eMolecules 877864-04-5 | THP-SS-alcohol | Broadpharm | MFCD28505568 | 238.360 | C9H18O3S2 | 0.000 | OCCSSCCOC1CCCCO1 | 1g | 279709613
THP-SS-alcohol | Broadpharm | 877864-04-5 | MFCD28505568 | 238.360 | C9H18O3S2 | 0.000 | OCCSSCCOC1CCCCO1 | 1g | 279709613
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eMolecules 922139-40-0 | (2S,4S)-TERT-BUTYL 4-AMINO-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE | AstaTech216.281 | C10H20N2O3 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H](N)C[C@H]1CO | 0.1g | 696754117
(2S,4S)-TERT-BUTYL 4-AMINO-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE | AstaTech | 922139-40-0216.281 | C10H20N2O3 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H](N)C[C@H]1CO | 0.1g | 696754117
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eMolecules 4559-70-0 | DIPHENYLPHOSPHINE OXIDE | AstaTech | MFCD00002079 | 202.193 | C12H11OP | 97.000 | O=P(c1ccccc1)c1ccccc1 | 250g | 449762048
DIPHENYLPHOSPHINE OXIDE | AstaTech | 4559-70-0 | MFCD00002079 | 202.193 | C12H11OP | 97.000 | O=P(c1ccccc1)c1ccccc1 | 250g | 449762048
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eMolecules 564483-18-7 | XPhos | ChemScene | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 536835402
XPhos | ChemScene | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 536835402
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Medchemexpress LLC 2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl | 564483-18-7 | MFCD04117682 | 98.0% | 476.72 g·mol⁻¹ | C33H49P | 10g
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XPhos is a dual aryl monophosphine ligand XPhos is an efficient and stable palladium catalytic ligand XPhos can be used for amination of aryl sulfonate esters[1][2]
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eMolecules 40438-64-0 | Ambeed | 4-(Dicyclohexylphosphino)-NN-dimethylaniline | 100mg | 571785650 | A819485 | MFCD11044859 | 317.457 | C20H32NP
Veliparib | Axon Medchem | 912444-00-9 | MFCD16661059 | 244.298 | C13H16N4O | 99.000 | C[C@@]1(CCCN1)c1nc2c(cccc2[nH]1)C(N)=O | 5mg | 248226817
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Accela Chembio Inc MF: C24H31P | MW: 350.48 | >97% | Flash Point: 271.7 celsius.
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MF: C24H31P | MW: 350.48 | >97% | Flash Point: 271.7 celsius.
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STA Pharmaceutical (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol | 10 g | CAS 189337-28-8 | MDL MFCD00235950
(2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 189337-28-8
- MDL: MFCD00235950
- InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N
- Molecular Weight: 383.488
- Molecular Formula: C23H29NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate
- SMILES: C[C@H]([C@@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)OC(C)(C)C
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Medchemexpress LLC Tetradecyl acetate | 638-59-5 | MFCD00053737 | 98.5% | 256.42 g/mol | C16H32O2 | 100 G
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Tetradecyl acetate is a high-purity chemical standard used as a sex pheromone for entomological research, analytical reference, and pest mating-disruption studies. It is supplied with supporting documentation for analytical and safety use.
- High purity for analytical applications (98.5%).
- Molecular formula C16H32O2 and molecular weight 256.42 g/mol.
- Contains CAS number 638-59-5 for chemical identification.
- Available in multiple pack sizes, including 100 g.
- Includes datasheet, certificate of analysis, safety data sheet, and spectral reports.
- Suitable for pheromone research and mating-disruption studies.
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eMolecules 387824-80-8 | Ambeed | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)carbonyl)amino)propanoic acid | 5g | 573014798 | A995330 | MFCD02684373 | 460.486 | C26H24N2O6
Ambeed | 36-Dibromo-27-diiodophenanthrene-910-dione | 100mg | 521438330 | A355305 | 887127-69-7 | MFCD30342486 | 617.801 | C14H4Br2I2O2
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eMolecules 1359656-98-6 | (1-METHYLAZETIDIN-3-YL)METHANAMINE | AstaTech | MFCD17168417 | 100.165 | C5H12N2 | 95.000 | CN1CC(CN)C1 | 0.25g | 268489788
(1-METHYLAZETIDIN-3-YL)METHANAMINE | AstaTech | 1359656-98-6 | MFCD17168417 | 100.165 | C5H12N2 | 95.000 | CN1CC(CN)C1 | 0.25g | 268489788
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eMolecules 2096339-46-5 | [2-Chloro-5-(pyridin-3-ylmethoxy)-4-(trifluoromethoxy)phenyl]boronic acid | Combi-Blocks | MFCD20441811 | 347.480 | C13H10BClF3NO4 | 97.000 | OB(O)c1cc(OCc2cccnc2)c(OC(F)(F)F)cc1Cl | 1g | 117523456
[2-Chloro-5-(pyridin-3-ylmethoxy)-4-(trifluoromethoxy)phenyl]boronic acid | Combi-Blocks | 2096339-46-5 | MFCD20441811 | 347.480 | C13H10BClF3NO4 | 97.000 | OB(O)c1cc(OCc2cccnc2)c(OC(F)(F)F)cc1Cl | 1g | 117523456
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AARON CHEMICALS LLC
NC3909463 TRI-TERT-BUTYLPHOSPHONIUM TETR
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Medchemexpress LLC 5 10 15 20-Tetraphe 1g
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(5 10 15 20-Tetraphenylporphinato)manganese(III) chloride (5 10 15 20-Tetraphenyl-21H 23H-porphine Manganese(III) chloride) is an organic compound with catalytic capabilities[1]
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