Phosphate esters
Description:
Organic compounds containing phosphoric acid ester functional group, with the general structure R1P(=O)(R2)OR3. R1,R2 = O,N, or halogen atom; R3 = organyl group.
Popular Products
- FoscarbidopaOut of Stock Item #: F1240091View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-hydrazinyl-3-(3-hydroxy-4-phosphonooxyphenyl)-2-methylpropanoic acid
- SMILES
- CC(CC1=CC(=C(C=C1)OP(=O)(O)O)O)(C(=O)O)NN
- InChIKey
- PQUZXFMHVSMUNG-JTQLQIEISA-N
- InChI
- 1S/C10H15N2O7P/c1-10(12-11,9(14)15)5-6-2-3-8(7(13)4-6)19-20(16,17)18/h2-4,12-13H,5,11H2,1H3,(H,14,15)(H2,16,17,18)/t10-/m0/s1
- Phosphoglycolohydroxamic AcidCAS: 51528-59-7 Formula: C2H6NO6P Molecular Weight: 171.05Out of Stock Item #: P1333850View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(hydroxyamino)-2-oxoethyl] dihydrogen phosphate
- SMILES
- C(C(=O)NO)OP(=O)(O)O
- InChIKey
- BAXHHWZKQZIJID-UHFFFAOYSA-N
- InChI
- 1S/C2H6NO6P/c4-2(3-5)1-9-10(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8)
- 2-C-methyl-D-erythritol 4-phosphateOut of Stock Item #: C1341575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S)-2,3,4-trihydroxy-3-methylbutyl] dihydrogen phosphate
- SMILES
- CC(CO)(C(COP(=O)(O)O)O)O
- InChIKey
- XMWHRVNVKDKBRG-UHNVWZDZSA-N
- InChI
- 1S/C5H13O7P/c1-5(8,3-6)4(7)2-12-13(9,10)11/h4,6-8H,2-3H2,1H3,(H2,9,10,11)/t4-,5+/m1/s1
- phenyl di(p-tolyl) phosphateCAS: 34909-69-8 Formula: C20H19O4P Molecular Weight: 354.3362Out of Stock Item #: P769629View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=C(C=C3)C
- InChIKey
- NVMHZSCMWYZDCC-UHFFFAOYSA-N
- InChI
- 1S/C20H19O4P/c1-16-8-12-19(13-9-16)23-25(21,22-18-6-4-3-5-7-18)24-20-14-10-17(2)11-15-20/h3-15H,1-2H3
- Tris(Dichloropropyl)PhosphateCAS: 78-43-3 Formula: C9H15Cl6O4P Molecular Weight: 430.9In Stock Item #: T770967View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(C(CCl)Cl)OP(=O)(OCC(CCl)Cl)OCC(CCl)Cl
- InChIKey
- JZZBTMVTLBHJHL-UHFFFAOYSA-N
- InChI
- 1S/C9H15Cl6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2
- Tris(Dichloropropyl)PhosphateCAS: 78-43-3 Formula: C9H15Cl6O4P Molecular Weight: 430.9mixture,Viscosity:1500-1800CPSOut of Stock Item #: T770996View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(C(CCl)Cl)OP(=O)(OCC(CCl)Cl)OCC(CCl)Cl
- InChIKey
- JZZBTMVTLBHJHL-UHFFFAOYSA-N
- InChI
- 1S/C9H15Cl6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2
- Arachidonoyl Ethanolamide PhosphateCAS: 183323-26-4 Formula: C22H38NO5P Molecular Weight: 427.510mg/mL in EthanolOut of Stock Item #: A769793View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCOP(=O)(O)O
- InChIKey
- PZPHIQQEQWCEGG-DOFZRALJSA-N
- InChI
- show more
- p-Cresyl diphenyl phosphate.CAS: 78-31-9 Formula: C19H17O4P Molecular Weight: 340.3096Out of Stock Item #: P769437View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
- InChIKey
- OJUZRFGUKHQNJX-UHFFFAOYSA-N
- InChI
- 1S/C19H17O4P/c1-16-12-14-19(15-13-16)23-24(20,21-17-8-4-2-5-9-17)22-18-10-6-3-7-11-18/h2-15H,1H3
- dibenzyl phosphoramidateCAS: 3905-76-8 Formula: C14H16NO3P Molecular Weight: 277.2555Out of Stock Item #: D769497View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C(C=C1)COP(=O)(N)OCC2=CC=CC=C2
- InChIKey
- HSNUXDIQZKIQRR-UHFFFAOYSA-N
- InChI
- 1S/C14H16NO3P/c15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,15,16)
- Sodium 1H-indol-3-yl phosphateCAS: 3318-43-2 EC Number: 222-014-8 PubChem CID: 76830 Formula: C8H6NNa2O4P Molecular Weight: 257.09Out of Stock Item #: S769182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;1H-indol-3-yl phosphate
- SMILES
- C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
- InChIKey
- WCSKWBKPKXJWEG-UHFFFAOYSA-L
- InChI
- 1S/C8H8NO4P.2Na/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8;;/h1-5,9H,(H2,10,11,12);;/q;2*+1/p-2
- Diethyl isopropenyl phosphateOut of Stock Item #: D768459View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl prop-1-en-2-yl phosphate
- SMILES
- CCOP(=O)(OCC)OC(=C)C
- InChIKey
- PSIRYXWQEOZQRA-UHFFFAOYSA-N
- InChI
- 1S/C7H15O4P/c1-5-9-12(8,10-6-2)11-7(3)4/h3,5-6H2,1-2,4H3
- Bis(2-aminoethyl) hydrogen phosphateCAS: 6094-81-1 Formula: C4H13N2O4P Molecular Weight: 184.13Out of Stock Item #: B769860View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(COP(=O)(O)OCCN)N
- InChIKey
- UZKVIEIYYUANJZ-UHFFFAOYSA-N
- InChI
- 1S/C4H13N2O4P/c5-1-3-9-11(7,8)10-4-2-6/h1-6H2,(H,7,8)
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use












