Alkyl phosphates
Description:
Organic compounds containing a phosphate group that is linked to one or more alkyl chains.
Popular Products
Phosphoglycolohydroxamic AcidCAS: 51528-59-7 Formula: C2H6NO6P Molecular Weight: 171.05Out of Stock Item #: P1333850View ProductPricing & Pack SizesTechnical 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 SizesTechnical 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
Tris(Dichloropropyl)PhosphateCAS: 78-43-3 Formula: C9H15Cl6O4P Molecular Weight: 430.9In Stock Item #: T770967View ProductPricing & Pack SizesTechnical 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 SizesTechnical 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
Diethyl isopropenyl phosphateOut of Stock Item #: D768459View ProductPricing & Pack SizesTechnical 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
Tris(1-chloro-2-propyl) phosphate（TCPP）, mixture of isomersLiquid ≥98%In Stock Item #: T742388View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tris(1-chloropropan-2-yl) phosphate
- SMILES
- CC(CCl)OP(=O)(OC(C)CCl)OC(C)CCl
- InChIKey
- KVMPUXDNESXNOH-UHFFFAOYSA-N
- InChI
- 1S/C9H18Cl3O4P/c1-7(4-10)14-17(13,15-8(2)5-11)16-9(3)6-12/h7-9H,4-6H2,1-3H3
- Synonyms
- TCPP | Tris(1-chloro-2-propyl) phosphate | Phosphoric acid tris(2-chloro-1-methylethyl) ester
Didodecyl hydrogen phosphateSolid ≥97%Out of Stock Item #: D693789View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- didodecyl hydrogen phosphate
- SMILES
- CCCCCCCCCCCCOP(=O)(O)OCCCCCCCCCCCC
- InChIKey
- JTXUVYOABGUBMX-UHFFFAOYSA-N
- InChI
- 1S/C24H51O4P/c1-3-5-7-9-11-13-15-17-19-21-23-27-29(25,26)28-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3,(H,25,26)
- Synonyms
- Dilauryl Hydrogen Phosphate | Di-N-Dodecyl Phosphate | Didodecyl Phosphate | Phosphoric Acid Di-n-dodecyl Ester
Di-tert-butyl hydrogen phosphateSolid ≥95%In Stock Item #: D697679View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ditert-butyl hydrogen phosphate
- SMILES
- CC(C)(C)OP(=O)(O)OC(C)(C)C
- InChIKey
- YEWZQCDRZRYAEB-UHFFFAOYSA-N
- InChI
- 1S/C8H19O4P/c1-7(2,3)11-13(9,10)12-8(4,5)6/h1-6H3,(H,9,10)
- Synonyms
- Di-tert-butyl phosphate | Phosphoric acid di-tert-butyl ester
Triclofos sodiumCAS: 7246-20-0 Formula: C2H3Cl3NaO4P Molecular Weight: 251.36Out of Stock Item #: T671159View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;2,2,2-trichloroethyl hydrogen phosphate
- SMILES
- C(C(Cl)(Cl)Cl)OP(=O)(O)[O-].[Na+]
- InChIKey
- WFKJEZKHPGDCRK-UHFFFAOYSA-M
- InChI
- 1S/C2H4Cl3O4P.Na/c3-2(4,5)1-9-10(6,7)8;/h1H2,(H2,6,7,8);/q;+1/p-1
- Synonyms
- Triclofos sodium | Tricloryl (TN) | SCH-10159 | Monosodium 2,2,2-trichloroethyl monohydrogen phosphate | Sch 10159 | ...
MJ33 lithium saltOut of Stock Item #: M647809View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- lithium;[1-hexadecoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl] methyl phosphate
- SMILES
- [Li+].CCCCCCCCCCCCCCCCOCC(COCC(F)(F)F)OP(=O)([O-])OC
- InChIKey
- GDLMLQJISATCEL-UHFFFAOYSA-M
- InChI
- 1S/C22H44F3O6P.Li/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29-18-21(31-32(26,27)28-2)19-30-20-22(23,24)25;/h21H,3-20H2,1-2H3,(H,26,27);/q;+1/p-1
- Synonyms
- MJ 33 Lithium Salt | MJ33 (lithium salt) | 1-Hexadecyl-3-(trifluoroethyl)-sn-glycero-2-phosphomethanol lithium | MJ33...
- phosphoethanolamineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: P612818View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-azaniumylethyl phosphate
- SMILES
- [NH3+]CCOP(=O)([O-])[O-]
- InChIKey
- SUHOOTKUPISOBE-UHFFFAOYSA-M
- InChI
- 1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)/p-1
- Synonyms
- 2-ammonioethyl phosphate | O-phosphonatoethanaminium
- dodecylphosphateMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: D609939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecyl phosphate
- SMILES
- CCCCCCCCCCCCOP(=O)([O-])[O-]
- InChIKey
- TVACALAUIQMRDF-UHFFFAOYSA-L
- InChI
- 1S/C12H27O4P/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h2-12H2,1H3,(H2,13,14,15)/p-2
- Synonyms
- TVACALAUIQMRDF-UHFFFAOYSA-L | FAP12 | FAP-12 | GTPL4031 | Q27077092 | Mono--odecyl phosphate | dodecanol phosphate
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