Phosphoethanolamines
Description:
Compounds containing a phosphate linked to the second carbon of an ethanolamine.
Popular Products
- 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
- 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)
- fingolimod-phosphateMoligand™ ? 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 #: F610323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydrogen phosphate
- SMILES
- CCCCCCCCc1ccc(cc1)CCC(COP(=O)(O)O)(CO)N
- InChIKey
- LRFKWQGGENFBFO-UHFFFAOYSA-N
- InChI
- 1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)
- Synonyms
- 2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl dihydrogen phosphate | FTY720-phosphate | Moxifloxacin [INN:BAN] | f...
- VPC03090-PMoligand™ ? 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 #: V614776View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-amino-3-(3-octylphenyl)cyclobutyl]methyl dihydrogen phosphate
- SMILES
- CCCCCCCCc1cccc(c1)C1CC(C1)(N)COP(=O)(O)O
- InChIKey
- LNMFICMTNRORPU-UHFFFAOYSA-N
- InChI
- 1S/C19H32NO4P/c1-2-3-4-5-6-7-9-16-10-8-11-17(12-16)18-13-19(20,14-18)15-24-25(21,22)23/h8,10-12,18H,2-7,9,13-15,20H2,1H3,(H2,21,22,23)
- Synonyms
- VPC 03090-P;VPC-03090-P
- O-PhosphorylethanolamineCAS: 1071-23-4 Formula: C2H8NO4P Molecular Weight: 141.0610mM in WaterIn Stock Item #: O420512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoethyl dihydrogen phosphate
- SMILES
- C(COP(=O)(O)O)N
- InChIKey
- SUHOOTKUPISOBE-UHFFFAOYSA-N
- InChI
- 1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
- Synonyms
- Ethanol, 2-amino-, dihydrogen phosphate (ester) | O-Phosphorylethanolamine | Ethanol, 2-amino-, phosphate | NSC 25416...
- FTY720 (R)-PhosphateCAS: 402616-23-3 Formula: C19H34NO5P Molecular Weight: 387.5Out of Stock Item #: F334674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydrogen phosphate
- SMILES
- CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP(=O)(O)O)N
- InChIKey
- LRFKWQGGENFBFO-UHFFFAOYSA-N
- InChI
- 1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)
- Synonyms
- 2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl dihydrogen phosphate | FTY720-phosphate | Moxifloxacin [INN:BAN] | f...
- FTY720 PhosphateCAS: 402615-91-2 Formula: C19H34NO5P Molecular Weight: 387.45Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: F333868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydrogen phosphate
- SMILES
- CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP(=O)(O)O)N
- InChIKey
- LRFKWQGGENFBFO-UHFFFAOYSA-N
- InChI
- 1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)
- Synonyms
- 2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl dihydrogen phosphate | FTY720-phosphate | Moxifloxacin [INN:BAN] | f...
- FTY720 (S)-PhosphateCAS: 402616-26-6 Formula: C19H34NO5P Molecular Weight: 387.45Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: F347153View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydrogen phosphate
- SMILES
- CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP(=O)(O)O)N
- InChIKey
- LRFKWQGGENFBFO-IBGZPJMESA-N
- InChI
- 1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)/t19-/m0/s1
- Synonyms
- HMS2495G03 | DTXSID801127241 | FTY720-phosphate, (S)-2 | [(2S)-2-amino-3-hydroxy-2-[2-(4-octylphenyl)ethyl]propoxy]ph...
- D-erythro-sphingosine-1-phosphate (C17 base)In Stock Item #: D130695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(E,2S,3R)-2-amino-3-hydroxyheptadec-4-enyl] dihydrogen phosphate
- SMILES
- CCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
- InChIKey
- VITGNIYTXHNNNE-LHMZYYNSSA-N
- InChI
- 1S/C17H36NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h13-14,16-17,19H,2-12,15,18H2,1H3,(H2,20,21,22)/b14-13+/t16-,17+/m0/s1
- Synonyms
- Sphingosine-1-Phosphate (d17:1)
- D-erythro-sphinganine-1-phosphate (C17 base)Out of Stock Item #: D130697View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,3R)-2-amino-3-hydroxyheptadecyl] dihydrogen phosphate
- SMILES
- CCCCCCCCCCCCCCC(C(COP(=O)(O)O)N)O
- InChIKey
- RTCZJPCPBSBOKB-DLBZAZTESA-N
- InChI
- 1S/C17H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h16-17,19H,2-15,18H2,1H3,(H2,20,21,22)/t16-,17+/m0/s1
- Synonyms
- Sphinganine-1-Phosphate (d17:0) | D-erythro-sphinganine-1-phosphate (C17 base) | LMSP01050008 | heptadecasphinganine-...
- Creatinol PhosphateCAS: 6903-79-3 Formula: C4H12N3O4P Molecular Weight: 197.13In Stock Item #: C153470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[carbamimidoyl(methyl)amino]ethyl dihydrogen phosphate
- SMILES
- CN(CCOP(=O)(O)O)C(=N)N
- InChIKey
- FOIPWTMKYXWFGC-UHFFFAOYSA-N
- InChI
- 1S/C4H12N3O4P/c1-7(4(5)6)2-3-11-12(8,9)10/h2-3H2,1H3,(H3,5,6)(H2,8,9,10)
- Synonyms
- N-Methyl-N-(beta-hydroxyaethyl)guanidine-O-phosphat [German] | BRN 1911880 | Guanidine, N-methyl-N-(2-(phosphonooxy)e...
- O-PhosphorylethanolamineSolid ≥98%(N)(T)In Stock Item #: O160016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoethyl dihydrogen phosphate
- SMILES
- C(COP(=O)(O)O)N
- InChIKey
- SUHOOTKUPISOBE-UHFFFAOYSA-N
- InChI
- 1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
- Synonyms
- Ethanol, 2-amino-, dihydrogen phosphate (ester) | O-Phosphorylethanolamine | Ethanol, 2-amino-, phosphate | NSC 25416...
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