Organophosphorus compounds
eMolecules Ambeed / Sodium (2S4S)-4-cyclohexyl-1-(2-((R)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate / 5mg / 704973261 / A213166 / / 88889-14-9 / MFCD11850895 / 585.654 / C30H45NNaO7P
Ambeed / Sodium (2S4S)-4-cyclohexyl-1-(2-((R)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate / 5mg / 704973261 / A213166 / / 88889-14-9 / MFCD11850895 / 585.654 / C30H45NNaO7P
eMolecules 787618-22-8 | RUPHOS | AstaTech | MFCD06798294 | 466.646 | C30H43O2P | 95.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 25g | 487586566
RUPHOS | AstaTech | 787618-22-8 | MFCD06798294 | 466.646 | C30H43O2P | 95.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 25g | 487586566
eMolecules 4559-70-0 | Diphenylphosphine oxide | ChemScene | MFCD00002079 | 202.193 | C12H11OP | 95.000 | O=P(c1ccccc1)c1ccccc1 | 500g | 572234954
Diphenylphosphine oxide | ChemScene | 4559-70-0 | MFCD00002079 | 202.193 | C12H11OP | 95.000 | O=P(c1ccccc1)c1ccccc1 | 500g | 572234954
STA Pharmaceutical (2R,3R)/(2S,3S)-Racemic Fmoc-beta-Me-Phenylalanine | 100 g | CAS 321524-79-2 | MDL MFCD06656477
(2R,3R)/(2S,3S)-Racemic Fmoc-beta-Me-Phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 321524-79-2
- MDL: MFCD06656477
- InChIKey: YDULLWGMRWMFLU-FZKOXMLESA-N
- Molecular Weight: 802.924
- Molecular Formula: C50H46N2O8
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (2R,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid--(2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid (1/1)
- SMILES: C[C@H]([C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=CC=C4.C[C@@H]([C@H](C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C8=CC=CC=C8
eMolecules 657408-07-6 | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Synthonix - Stock | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 525914578
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Synthonix - Stock | 657408-07-6 | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 525914578
eMolecules 564483-18-7 | 2-(Dicyclohexylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl | Oakwood Chemical | MFCD04117682 | 476.729 | C33H49P | 95.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1kg | 714320111
2-(Dicyclohexylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl | Oakwood Chemical | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 95.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1kg | 714320111
Medchemexpress LLC (10-Bromodecyl)phosphonic acid | 934985-98-5 | 99.4% | C10H22BrO3P | 25 MG
(10-Bromodecyl)phosphonic acid is an alkyl chain-based PROTAC linker used in the synthesis of PROTACs. PROTACs utilize two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase and the other targets the protein of interest. This mechanism exploits the intracellular ubiquitin-proteasome system for selective protein degradation.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- Facilitates selective degradation of target proteins
- Exploits the intracellular ubiquitin-proteasome system
eMolecules 77989-15-2 | 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | MFCD29047055 | 1g
Ambeed | 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 1g | 552755459 | A757001 | 77989-15-2 | MFCD29047055 | 388.268 | C21H14BrN3
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eMolecules Building Block Tool
Medchemexpress LLC DMT-locMeC(bz) phosphoramidite | 206055-82-5 | 95.0% | C48H54N5O9P | 250 MG
DMT-locMeC(bz) phosphoramidite is a phosphoramidite monomer that can be used in the synthesis of oligonucleotides.
- Used for oligonucleotide synthesis.
- Targets DNA/RNA synthesis.
- Involved in Cell Cycle/DNA Damage pathway.
![eMolecules 1416324-25-8 | (2R,3R)-7-methyl-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-6-ene | Synthonix306.405 | C21H22O2 | 90.000 | CC1=CC2(CCC1)O[C@@H]([C@H](O2)c1ccccc1)c1ccccc1 | 50mg | 779536712](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502454012.PNG-250.jpg)
eMolecules 1416324-25-8 | (2R,3R)-7-methyl-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-6-ene | Synthonix306.405 | C21H22O2 | 90.000 | CC1=CC2(CCC1)O[C@@H]([C@H](O2)c1ccccc1)c1ccccc1 | 50mg | 779536712
(2R,3R)-7-methyl-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-6-ene | Synthonix | 1416324-25-8306.405 | C21H22O2 | 90.000 | CC1=CC2(CCC1)O[C@@H]([C@H](O2)c1ccccc1)c1ccccc1 | 50mg | 779536712
Medchemexpress LLC 10-bromodecylphosphonic acid | 934985-98-5 | 99.4% | C10H22BrO3P | 10MG
(10-Bromodecyl)phosphonic acid is a brominated alkyl phosphonic acid used as a linker building block in targeted protein degradation chemistry. It provides a 10-carbon chain bearing a phosphonic acid group and a terminal bromide for further functionalization, suitable for incorporation into PROTACs and related bifunctional molecules.
- Alkyl chain-based linker suitable for PROTAC synthesis.
- Phosphonic acid functional group enables stable conjugation and polarity control.
- Terminal bromide allows nucleophilic substitution or coupling reactions.
- High reported purity (99.44%) for reliable synthetic use.
- Available in small milligram pack sizes for medicinal chemistry workflows.
- Solid form with recommended cold storage for long-term stability.
STA Pharmaceutical (2R,3R)/(2S,3S)-Racemic Fmoc-beta-Me-Phenylalanine | 10 g | CAS 321524-79-2 | MDL MFCD06656477
(2R,3R)/(2S,3S)-Racemic Fmoc-beta-Me-Phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 321524-79-2
- MDL: MFCD06656477
- InChIKey: YDULLWGMRWMFLU-FZKOXMLESA-N
- Molecular Weight: 802.924
- Molecular Formula: C50H46N2O8
- 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: (2R,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid--(2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid (1/1)
- SMILES: C[C@H]([C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=CC=C4.C[C@@H]([C@H](C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C8=CC=CC=C8
TARGETMOL CHEMICALS INC CDDO-3P-IM 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CDDO-3P-Im is an orally active inhibitor of necroptosis with chemopreventive effects. CDDO-3P-Im can be used in studies about ischemia/reperfusion. purity: 97%
eMolecules 4559-70-0 | Diphenylphosphine Oxide | Accela ChemBio (ASD) | MFCD00002079 | 202.193 | C12H11OP | 98.000 | O=P(c1ccccc1)c1ccccc1 | 10g | 397204101
Diphenylphosphine Oxide | Accela ChemBio (ASD) | 4559-70-0 | MFCD00002079 | 202.193 | C12H11OP | 98.000 | O=P(c1ccccc1)c1ccccc1 | 10g | 397204101
eMolecules 4097-89-6 | TRIS(2-AMINOETHYL)AMINE | AstaTech | MFCD00008177 | 146.238 | C6H18N4 | 95.000 | NCCN(CCN)CCN | 25g | 696762252
TRIS(2-AMINOETHYL)AMINE | AstaTech | 4097-89-6 | MFCD00008177 | 146.238 | C6H18N4 | 95.000 | NCCN(CCN)CCN | 25g | 696762252