Organophosphorus compounds

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

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eMolecules​ 829-85-6 | Diphenylphosphine | Oakwood Chemicals | MFCD00003040 | 186.194 | C12H11P | 98.000 | P(c1ccccc1)c1ccccc1 | 1kg | 480134647

Diphenylphosphine | Oakwood Chemicals | 829-85-6 | MFCD00003040 | 186.194 | C12H11P | 98.000 | P(c1ccccc1)c1ccccc1 | 1kg | 480134647

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Medchemexpress LLC (10-Bromodecyl)phosphonic acid | 934985-98-5 | 99.4% | C10H22BrO3P | 25 MG

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(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

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Medchemexpress LLC DMT-locMeC(bz) phosphoramidite | 206055-82-5 | 95.0% | C48H54N5O9P | 250 MG

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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.

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Sigma Aldrich Fine Chemicals Biosciences (S,S)-DIPAMP 95% | Purity: 95% | Mol Wt: 458.47 | 97858-62-3 | MFCD05863547 | 100MG

(S,S)-DIPAMP 95% | Purity: 95% | Mol Wt: 458.47 | 97858-62-3 | MFCD05863547 | 100MG

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eMolecules​ 944710-34-3 | Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97% (10wt% in hexanes) | Strem Chemicals | MFCD17014018 | 361.535 | C20H45NP2 | 97.000 | CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C | 25g | 321336855

Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97% (10wt% in hexanes) | Strem Chemicals | 944710-34-3 | MFCD17014018 | 361.535 | C20H45NP2 | 97.000 | CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C | 25g | 321336855

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Strem, An Ascensus Company CAS# 554-70-1. 25g. Triethylphosphine, 99%. MFCD00009256

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CAS# 554-70-1. 25g. Triethylphosphine, 99%. MFCD00009256. Molecular Weight: 118.16. Molecular Formula: (C2H5)3P. Color/form: colorless liq. Strem# 15-6300. http://www.strem.com/catalog/v/15-6300/

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Chemscene ChemScene | RuPhos Pd G4 | 1G | CS-0080716 | 0.98 | 1599466-85-9| MFCD28411659 | 850.39

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ChemScene | RuPhos Pd G4 | 1G | CS-0080716 | 0.98 | 1599466-85-9| MFCD28411659 | 850.39

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Medchemexpress LLC 10-bromodecylphosphonic acid | 934985-98-5 | 99.4% | C10H22BrO3P | 10MG

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(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.

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Sigma Aldrich Fine Chemicals Biosciences Bone meal NISTR SRMR 1486

This Standard Reference Material (SRM) is intended primarily for use in evaluating analytical methods used for the determination of selected major minor and trace elements in bone and in material of a similar matrix. It consists of steamed bone meal that was sieved and blended to a high degree of homogeneity. A unit of SRM 1486 consists ofapproximately 50 g of bone meal. For more information please refer to the SDS and COA.SRM 1486 cert SRM 1486 SDS

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eMolecules​ 16858-01-8 | Tris(2-pyridylmethyl)amine | AA Blocks LLC | MFCD14708176 | 290.370 | C18H18N4 | 0.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 5g | 438600368

Tris(2-pyridylmethyl)amine | AA Blocks LLC | 16858-01-8 | MFCD14708176 | 290.370 | C18H18N4 | 0.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 5g | 438600368

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eMolecules​ 960128-64-7 | (R)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-amine | MFCD16621442 | 1g

Ambeed | (R)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-amine | 1g | 600841478 | A484911 | 960128-64-7 | MFCD16621442 | 331.399 | C22H22NP

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eMolecules​ 98900-30-2 | (2R,3S)-2-(HYDROXYMETHYL)PYRROLIDIN-3-OL HCL | MFCD30830049 | 1g

AstaTech | (2R,3S)-2-(HYDROXYMETHYL)PYRROLIDIN-3-OL HCL | 1g | 342448535 | 95527 | 95.000 | 98900-30-2 | MFCD30830049 | 153.610 | C5H12ClNO2

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eMolecules​ 1196707-11-5 | Chloro[2-(dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl]gold(I), 98% | Strem Chemicals | MFCD21363040 | 625.970 | C26H36AuClNP | 98.000 | [Cl-].[Au+].CN(C)c1ccccc1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 321340601

Chloro[2-(dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl]gold(I), 98% | Strem Chemicals | 1196707-11-5 | MFCD21363040 | 625.970 | C26H36AuClNP | 98.000 | [Cl-].[Au+].CN(C)c1ccccc1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 321340601

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Strem, An Ascensus Company CAS# 787618-22-8. 5g. 2-Dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl, min. 98% RuPhos. MFCD06798294

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CAS# 787618-22-8. 5g. 2-Dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl, min. 98% RuPhos. MFCD06798294. Molecular Weight: 466.64. Molecular Formula: C30H43O2P. Color/form: white pwdr. Strem# 15-1146. http://www.strem.com/catalog/v/15-1146/

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