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Organic phosphoric acids and derivatives

Organic compounds that consist of phosphoric acid with organic functional group substitutions; includes compounds that are derived from organic phosphoric acids.
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1

Pyridoxal-5-phosphate, Monohydrate, 97%, Spectrum™ Chemical
SDP

CAS: 41468-25-1 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.14 MDL Number: MFCD00006333 InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O

CAS 41468-25-1
Molecular Weight (g/mol) 247.14
MDL Number MFCD00006333
SMILES CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
IUPAC Name [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid
InChI Key NGVDGCNFYWLIFO-UHFFFAOYSA-N
Molecular Formula C8H10NO6P
2

Medchemexpress LLC (2-Aminoethyl)phosphonic acid | 2041-14-7 | 125.06 | 10 MM/1 ML
SDP

This product is an endogenous metabolite and amino acid analog. It can be utilized in the synthesis of biological macromolecules and in the creation of hydrogels.

  • Acts as an endogenous metabolite
  • Functions as an amino acid analog
  • Useful for synthesizing biological macromolecules
  • Applicable in hydrogel preparation

ENCOMPASS_PREFERRED
3

Medchemexpress LLC Diethyl 2-bromoglutarate | 7209-00-9 | 91.0% | 267.12 | 10 G
SDP

Diethyl 2-bromoglutarate is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.

  • Drug intermediate for synthesis of various active compounds
  • Appearance: Liquid
  • Color: Colorless to light yellow

ENCOMPASS_PREFERRED
4

eMolecules​ AstaTech / 9-BETA-D-ARABINOFURANOSYLGUANINE / 0.1g / 721606172 / H10558 / 97.000 / 38819-10-2 / MFCD00065486 / 283.244 / C10H13N5O5

AstaTech / 9-BETA-D-ARABINOFURANOSYLGUANINE / 0.1g / 721606172 / H10558 / 97.000 / 38819-10-2 / MFCD00065486 / 283.244 / C10H13N5O5

ENCOMPASS_PREFERRED
5

Medchemexpress LLC KN-92 phosphate | 1135280-28-2 | MFCD24369012 | 99.7% | 554.98 | C24H28ClN2O7PS | 10 MG
SDP

KN-92 phosphate is the inactive phosphate derivative of a CaMKII inhibitor, provided as a white to off-white solid for use as a control compound in biochemical and cellular studies. It is characterized by high purity and defined physicochemical properties, with limited water solubility and recommended sealed storage away from moisture.

  • Intended as a negative control for studies of CaMKII activity.
  • High purity (~99.7%) suitable for research applications.
  • Molecular weight 554.98; formula C24H28ClN2O7PS.
  • Low solubility in water; soluble in DMSO (50 mg/mL).
  • Packaged as a 10 mg quantity for laboratory use.
  • For research use only; not intended for human use.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Phosphoric acid, calcium salt (2:3) | 7758-87-4 | 98.0% | 10 G
SDP

Tricalcium phosphate is a biological material or organic compound widely used in life science research.

  • Used in life science research.
  • Product has not been fully validated for medical applications.
  • For research use only.
  • Available as a white to off-white solid.
  • Purity of 98.0%.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Fingolimod phosphate | 402615-91-2 | 99.2% | 387.45 g/mol | C19H34NO5P | 10 MG
SDP

Fingolimod phosphate is the phosphorylated, active metabolite of fingolimod (FTY720) that acts as a sphingosine-1-phosphate (S1P) receptor agonist. It is supplied as a research reagent for studies of immune modulation and neurological disease models. The compound is provided as a solid with recommended storage conditions and defined stability in solution.

  • Active metabolite used in S1P receptor and multiple sclerosis research.
  • High purity suitable for research applications.
  • Molecular formula C19H34NO5P; molecular weight 387.45 g/mol.
  • Offered in multiple package sizes, including 10 mg.
  • Solid storage: 4°C, protect from light; in solvent: -80°C up to 6 months, -20°C up to 1 month.
  • For research use only; not for human or clinical use.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 4-Nitrophenyl phosph 10mg | 330-13-2 | 219.09 g/mol | C6H6NO6P | 10 MG
SDP

4-Nitrophenyl phosphate (CAS 330-13-2) is an organophosphate chromogenic substrate commonly used to measure phosphatase activity. It is supplied as a white to off-white solid (C6H6NO6P, 219.09 g/mol) and is offered in small milligram pack sizes for biochemical and enzymatic studies.

  • Chromogenic substrate for acid and alkaline phosphatase assays.
  • Generates p-nitrophenol upon hydrolysis, enabling spectrophotometric detection.
  • High purity (99.48%) suitable for analytical and enzymatic applications.
  • Solid form simplifies weighing and long-term storage.
  • Available in small milligram pack sizes for research workflows.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 1,3-dioleoyl-2-palmitoylglycerol | 1716-07-0 | MFCD00057803 | 100.0% | 859.39 | C55H102O6 | 10 MG
SDP

1,3-Dioleoyl-2-palmitoylglycerol is a triacylglycerol used as a lipid standard and research reagent, representative of triglycerides found in infant formula. It is supplied as a high-purity analytical standard suitable for biochemical studies and method development.

  • High purity: 99.97%.
  • Molecular formula C55H102O6 and molecular weight 859.39.
  • Available in solid and solution formats, including 10 mg and 10 mM (1 mL in DMSO).
  • Stored frozen for long-term stability; see storage guidelines for details.
  • For research use only; not for human consumption.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 1 2-Dimyristoyl-sn-g 10mg | 105405-50-3 | 701.84 | C34H65NNaO10P | 10 MG
SDP

1,2-dimyristoyl-sn-glycero-3-phospho-L-serine sodium is an anionic phospholipid bearing two myristoyl (14:0) acyl chains. It is used as a phosphatidylserine component in liposome formulation and membrane-mimetic studies to investigate membrane charge and protein-lipid interactions.

  • Anionic phospholipid with myristic acid (14:0) chains.
  • Suitable for liposome preparation and membrane model studies.
  • Sodium salt form; chemical formula C34H65NNaO10P, molecular weight 701.84.
  • Typical purity 98.0% by NMR based on certificate of analysis.
  • Available in research-scale quantities for formulation and biophysical assays.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Propanedioic acid, 2-oxo-, 1,3-diethyl ester | 609-09-6 | MFCD00009121 | 99.5% | 174.15 g/mol | C7H10O5 | 10 G
SDP

1,3-Diethyl 2-oxopropanedioate is a ketomalonate ester used as an organic reagent and biochemical building block in research. It is a colorless to light yellow liquid with high purity, suitable for organic synthesis and analytical applications.

  • High purity (99.5% by GC) suitable for synthetic use.
  • Colorless to light yellow liquid physical form.
  • Molecular formula C7H10O5.
  • Molecular weight 174.15 g/mol.
  • Serves as a versatile building block in organic synthesis.
  • Used in enolate and acylation chemistry and heterocycle formation.
  • Supplied in small research pack sizes for laboratory use.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Dinaphtho[2,1-d:1',2'-f]dioxaphosphepin, 4-hydroxy-, 4-oxide, (11bR)- | 39648-67-4 | 99.9% | 348.29 | 10 G
SDP

Dinaphtho[2,1-d:1',2'-f]dioxaphosphepin, 4-hydroxy-, 4-oxide, (11bR)- | 39648-67-4 | 99.9% | 348.29 | 10 G

ENCOMPASS_PREFERRED
13

eMolecules​ Medchem Express / 119-Bis(2-butyloctyl) 10-[[3-(dimethylamino)propyl](1-oxononyl)amino]nonadecanedioate / 5mg / 761506283 / HY-134783 / / 2036272-50-9 / [null] / 905.532 / C57H112N2O5

Medchem Express / 119-Bis(2-butyloctyl) 10-[[3-(dimethylamino)propyl](1-oxononyl)amino]nonadecanedioate / 5mg / 761506283 / HY-134783 / / 2036272-50-9 / [null] / 905.532 / C57H112N2O5

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one | 18550-98-6 | MFCD00224002 | >98.0% | 210.23 g/mol | C13H10N2O | 10 MG
SDP

3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one (3PO) is a small-molecule inhibitor of 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (PFKFB3) used as a research probe to study glycolysis and cancer cell metabolism. It reduces glycolytic flux and glucose uptake, lowers intracellular fructose-2,6-bisphosphate, lactate, ATP, and NAD+/NADH, and shows cellular activity in the low micromolar range.

  • Inhibits PFKFB3 activity with low micromolar potency.
  • Attenuates proliferation of multiple cancer cell lines.
  • Reduces glucose uptake and glycolytic metabolites.
  • Cell-permeable small molecule suitable for cell-based assays.
  • Commonly supplied at high purity for research applications.
  • Useful for studies of cancer metabolism and autophagy.

ENCOMPASS_PREFERRED
15

TARGETMOL CHEMICALS INC E-3PO 25MG
SDP

Also available in 1 mg 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. (E)-3PO is a PFKFB3 (6-phosphofructo-2-kinase/fructose-2 6-bisphosphatase) inhibitor. purity: 98%

ENCOMPASS_PREFERRED