Organophosphorus compounds
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Filtered Search Results
Diphenyldithiophosphonic acid
CAS: 1015-38-9 Molecular Formula: C12H11PS2 Molecular Weight (g/mol): 250.31 MDL Number: MFCD00014457 InChI Key: CLUOCCWZZAGLPM-UHFFFAOYSA-N Synonym: diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione PubChem CID: 129564 IUPAC Name: diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 129564 |
|---|---|
| CAS | 1015-38-9 |
| Molecular Weight (g/mol) | 250.31 |
| MDL Number | MFCD00014457 |
| SMILES | SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione |
| IUPAC Name | diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane |
| InChI Key | CLUOCCWZZAGLPM-UHFFFAOYSA-N |
| Molecular Formula | C12H11PS2 |
Trioctyl Phosphite (mixture) 85.0+%, TCI America™
CAS: 3028-88-4 Molecular Formula: C24H51O3P Molecular Weight (g/mol): 418.643 MDL Number: MFCD00059943 InChI Key: QOQNJVLFFRMJTQ-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioctyl Ester PubChem CID: 76413 IUPAC Name: trioctyl phosphite SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC
| PubChem CID | 76413 |
|---|---|
| CAS | 3028-88-4 |
| Molecular Weight (g/mol) | 418.643 |
| MDL Number | MFCD00059943 |
| SMILES | CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC |
| Synonym | Phosphorous Acid Trioctyl Ester |
| IUPAC Name | trioctyl phosphite |
| InChI Key | QOQNJVLFFRMJTQ-UHFFFAOYSA-N |
| Molecular Formula | C24H51O3P |
Tris(2-ethylhexyl) Phosphite 90.0+%, TCI America™
CAS: 301-13-3 Molecular Formula: C24H51O3P Molecular Weight (g/mol): 418.643 MDL Number: MFCD00015266 InChI Key: ILLOBGFGKYTZRO-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioctyl Ester, Phosphorous Acid Tris(2-ethylhexyl) Ester, Trioctyl Phosphite PubChem CID: 9320 IUPAC Name: tris(2-ethylhexyl) phosphite SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC
| PubChem CID | 9320 |
|---|---|
| CAS | 301-13-3 |
| Molecular Weight (g/mol) | 418.643 |
| MDL Number | MFCD00015266 |
| SMILES | CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC |
| Synonym | Phosphorous Acid Trioctyl Ester, Phosphorous Acid Tris(2-ethylhexyl) Ester, Trioctyl Phosphite |
| IUPAC Name | tris(2-ethylhexyl) phosphite |
| InChI Key | ILLOBGFGKYTZRO-UHFFFAOYSA-N |
| Molecular Formula | C24H51O3P |
Tributyl Phosphite 93.0+%, TCI America™
CAS: 102-85-2 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.319 MDL Number: MFCD00009437 InChI Key: XTTGYFREQJCEML-UHFFFAOYSA-N Synonym: tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri PubChem CID: 7623 IUPAC Name: tributyl phosphite SMILES: CCCCOP(OCCCC)OCCCC
| PubChem CID | 7623 |
|---|---|
| CAS | 102-85-2 |
| Molecular Weight (g/mol) | 250.319 |
| MDL Number | MFCD00009437 |
| SMILES | CCCCOP(OCCCC)OCCCC |
| Synonym | tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri |
| IUPAC Name | tributyl phosphite |
| InChI Key | XTTGYFREQJCEML-UHFFFAOYSA-N |
| Molecular Formula | C12H27O3P |
Trihexyl Phosphite 95.0+%, TCI America™
CAS: 6095-42-7 Molecular Formula: C18H39O3P Molecular Weight (g/mol): 334.48 MDL Number: MFCD00015282 InChI Key: DSKYTPNZLCVELA-UHFFFAOYSA-N Synonym: Phosphorous Acid Trihexyl Ester PubChem CID: 80190 IUPAC Name: trihexyl phosphite SMILES: CCCCCCOP(OCCCCCC)OCCCCCC
| PubChem CID | 80190 |
|---|---|
| CAS | 6095-42-7 |
| Molecular Weight (g/mol) | 334.48 |
| MDL Number | MFCD00015282 |
| SMILES | CCCCCCOP(OCCCCCC)OCCCCCC |
| Synonym | Phosphorous Acid Trihexyl Ester |
| IUPAC Name | trihexyl phosphite |
| InChI Key | DSKYTPNZLCVELA-UHFFFAOYSA-N |
| Molecular Formula | C18H39O3P |
Triisodecyl Phosphite (mixture of isomers) 95.0+%, TCI America™
CAS: 25448-25-3 Molecular Formula: C30H63O3P Molecular Weight (g/mol): 502.805 MDL Number: MFCD00015059 InChI Key: QEDNBHNWMHJNAB-UHFFFAOYSA-N Synonym: Phosphorous Acid Triisodecyl Ester PubChem CID: 117488 IUPAC Name: tris(8-methylnonyl) phosphite SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C
| PubChem CID | 117488 |
|---|---|
| CAS | 25448-25-3 |
| Molecular Weight (g/mol) | 502.805 |
| MDL Number | MFCD00015059 |
| SMILES | CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C |
| Synonym | Phosphorous Acid Triisodecyl Ester |
| IUPAC Name | tris(8-methylnonyl) phosphite |
| InChI Key | QEDNBHNWMHJNAB-UHFFFAOYSA-N |
| Molecular Formula | C30H63O3P |
Tris(2-chloroethyl) Phosphite 93.0+%, TCI America™
CAS: 140-08-9 Molecular Formula: C6H12Cl3O3P Molecular Weight (g/mol): 269.483 MDL Number: MFCD00000968 InChI Key: LUVCTYHBTXSAMX-UHFFFAOYSA-N Synonym: Phosphorous Acid Tris(2-chloroethyl) Ester PubChem CID: 8783 IUPAC Name: tris(2-chloroethyl) phosphite SMILES: C(CCl)OP(OCCCl)OCCCl
| PubChem CID | 8783 |
|---|---|
| CAS | 140-08-9 |
| Molecular Weight (g/mol) | 269.483 |
| MDL Number | MFCD00000968 |
| SMILES | C(CCl)OP(OCCCl)OCCCl |
| Synonym | Phosphorous Acid Tris(2-chloroethyl) Ester |
| IUPAC Name | tris(2-chloroethyl) phosphite |
| InChI Key | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl3O3P |
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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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 Prostatic Acid Phosp | 10UL
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Prostatic Acid Phosp | 10UL
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Medchemexpress LLC PROSTATIC ACID PHOSP 50UG
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5000193807 PROSTATIC ACID PHOSP 50UG
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Medchemexpress LLC PROSTATIC ACID PHOSP 5UG
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5000193924 PROSTATIC ACID PHOSP 5UG
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Medchemexpress LLC Prostatic acid phosp 100ug | 100ug
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Acid prostatic phosphatase (ACPP) is an enzyme that catalyzes the conversion of orthophosphate monoesters into alcohol and orthophosphate ACPP is regulated by androgens and secreted by prostate epithelial cells Prostatic acid phosphatase/ACPP Protein Human (HEK293 His) is the recombinant human-derived Prostatic acid phosphatase/ACPP protein expressed by HEK293 with C-His labeled tag
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Medchemexpress LLC Prostatic Acid Phosphatase Antibody (YA1706) | 100 UL
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This rabbit-derived, non-conjugated IgG monoclonal antibody (YA1706) targets Prostatic Acid Phosphatase, offering specific detection in human samples. Purified by affinity chromatography, it is suitable for various immunological applications.
- Rabbit-derived IgG monoclonal antibody
- Targets prostatic acid phosphatase
- Reacts with human samples
- Non-conjugated
- Purified by affinity chromatography
- Observed molecular weight of 50 kDa
- Suitable for WB, IHC-P, ICC/IF, and IP
- Liquid formulation
- Stable for 1 year when stored at -20°C
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Medchemexpress LLC Prostatic Acid Phosphatase Antibody (YA5619) | 68 kDa | 100 UL
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Prostatic Acid Phosphatase Antibody (YA5619) is a Mouse-derived, non-conjugated IgG2b monoclonal antibody targeting Prostatic Acid Phosphatase. It is supplied in PBS, 50% glycerol, 0.05% Proclin 300, 0.05% BSA. PAP is a non-specific tyrosine phosphatase that dephosphorylates various substrates under acidic conditions, and acts as a tumor suppressor in prostate cancer by dephosphorylating ERBB2 and deactivating MAPK-mediated signaling. It also possesses ecto-5'-nucleotidase activity in dorsal root ganglion (DRG) neurons, generating adenosine from AMP to suppress pain.
- Mouse-derived IgG2b monoclonal antibody
- Targets prostatic acid phosphatase
- Dephosphorylates various substrates under acidic conditions
- Acts as a tumor suppressor in prostate cancer
- Exhibits ecto-5'-nucleotidase activity
- Applications include IHC-P, WB, ICC/IF, and ELISA
- Stored at -20°C for 1 year; avoid repeated freeze/thaw cycles
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