| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: benzene-1,4-diamine;phosphono dihydrogen phosphate | CAS Registry Number: 926910-08-9
Synonyms: CTK3F7635, Diphosphoric acid, compd. with 1,4-benzenediamine (1:1)
| Molecular Formula: | C6H12N2O7P2 | Molecular Weight: | 286.116204 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: HMBHHAOOSWZXHX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,5-dimethylaniline;phosphono dihydrogen phosphate | CAS Registry Number: 572879-89-1
Synonyms: CTK1E1145, Diphosphoric acid, compd. with 3,5-dimethylbenzenamine (1:2)
| Molecular Formula: | C16H26N2O7P2 | Molecular Weight: | 420.334364 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: PMIRPJVENVSFTR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: phosphono dihydrogen phosphate;pyridine | CAS Registry Number: 57556-62-4
Synonyms: CTK1E0890
| Molecular Formula: | C5H9NO7P2 | Molecular Weight: | 257.074984 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: OBPGSXKQGUHWDY-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: copper;[hydroxy(oxido)phosphoryl] hydrogen phosphate | CAS Registry Number: 19881-00-6
Synonyms: DTXSID30872555, Copper pyrophosphate (CuH2(P2O7))
| Molecular Formula: | CuH2O7P2 | Molecular Weight: | 239.510 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LCSAYGBGVLEKPO-UHFFFAOYSA-L
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [decoxy(oxido)phosphoryl] phosphate | CAS Registry Number: 105697-61-8
Synonyms: ACMC-20m8t1, CTK0D7384
| Molecular Formula: | C10H21O7P2-3 | Molecular Weight: | 315.217064 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CEKGTJRVHWDNJJ-UHFFFAOYSA-K
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [hexoxy(oxido)phosphoryl] phosphate | CAS Registry Number: 138757-79-6
Synonyms: ACMC-20my22, CTK0B7754
| Molecular Formula: | C6H13O7P2-3 | Molecular Weight: | 259.110744 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QWGFJBVCQAKNFA-UHFFFAOYSA-K
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [methoxy(oxido)phosphoryl] phosphate | CAS Registry Number: 11121-33-8
Synonyms: CTK0D4135, AG-F-98054
| Molecular Formula: | CH3O7P2-3 | Molecular Weight: | 188.977844 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PRFDQHCVOVMMJC-UHFFFAOYSA-K
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [2-methylbut-3-en-2-yloxy(oxido)phosphoryl] phosphate | CAS Registry Number: 32794-24-4
Synonyms: CTK1B2151
| Molecular Formula: | C5H9O7P2-3 | Molecular Weight: | 243.068284 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CIZQDJCTZDICPQ-UHFFFAOYSA-K
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [2-methylbut-3-enoxy(oxido)phosphoryl] phosphate | CAS Registry Number: 286414-81-1
Synonyms: CTK0I5109, Diphosphoric acid, mono(2-methyl-3-butenyl) ester
| Molecular Formula: | C5H9O7P2-3 | Molecular Weight: | 243.068284 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OPFVVRGVANWPDO-UHFFFAOYSA-K
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [oxido(3,7,11,15-tetramethylhexadec-2-enoxy)phosphoryl] phosphate | CAS Registry Number: 61252-15-1
Synonyms: CTK2E4057
| Molecular Formula: | C20H39O7P2-3 | Molecular Weight: | 453.466984 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ITPLBNCCPZSWEU-UHFFFAOYSA-K
| |
| (3 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [oxido(3,7,11-trimethyldodecoxy)phosphoryl] phosphate | CAS Registry Number: 61252-10-6
Synonyms: CTK2E4058
| Molecular Formula: | C15H31O7P2-3 | Molecular Weight: | 385.349964 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QLJFEPYMTKDKMH-UHFFFAOYSA-K
| |