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IUPAC Name: 1-diethoxyphosphoryl-N,N-diethylformamide | CAS Registry Number: 15175-91-4
Synonyms: NSC404678, AC1L850J, NSC-404678, 1-diethoxyphosphoryl-N,N-diethylformamide
| Molecular Formula: | C9H20NO4P | Molecular Weight: | 237.233162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IDCSCRMSZXLSAE-UHFFFAOYSA-N
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IUPAC Name: dimethoxyphosphorylmethoxy(methoxy)methane | CAS Registry Number: 89282-95-1
Synonyms: dimethyl[(methoxymethoxy)methyl]phosphonate, NSC141208, ACMC-20daza, AC1Q6SET, AC1L61VO, CTK5G2775, AR-1I5798, AG-K-66595, NSC 141208, NSC-141208, dimethoxyphosphorylmethoxy(methoxy)methane, dimethyl [(methoxymethoxy)methyl]phosphonate
| Molecular Formula: | C5H13O5P | Molecular Weight: | 184.127482 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LMPFIFYVELELDE-UHFFFAOYSA-N
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IUPAC Name: 5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-74-5
Synonyms: AC1NROBV, 5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
| Molecular Formula: | C29H31N5O5S | Molecular Weight: | 561.651940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: BLJGKBMQJYEOPU-UHFFFAOYSA-N
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IUPAC Name: tetrapotassium;N,N-bis(phosphonatomethyl)tetradecan-1-amine | CAS Registry Number: 94232-09-4
Synonyms: 94230-66-7, Tetrapotassium ((tetradecylimino)bis(methylene))diphosphonate, TETRAPOTASSIUM [(TETRADECYLIMINO)BIS(METHYLENE)]DIPHOSPHONATE, EINECS 303-776-1, CTK5H5904, DTXSID50241082, Tetrapotassium[(tetradecylimino)bis(methylene)]diphosphonate, [(Tetradecylimino)bis(methylene)]bisphosphonic acid, potassium salt
| Molecular Formula: | C16H33K4NO6P2 | Molecular Weight: | 553.780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FPACRNCPUYCVEV-UHFFFAOYSA-J
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IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphinic acid | CAS Registry Number: 379270-35-6
Synonyms: (R)-Phenyl hydrogen (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate, SCHEMBL13155602, AKOS030528681, CS-W004381, HE339639, phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate, PHOSPHONIC ACID,[[(1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL]-, MONOPHENYLESTER
| Molecular Formula: | C15H18N5O4P | Molecular Weight: | 363.314 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ITAMCOCNZJPJDF-LLVKDONJSA-N
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