| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-methylbut-2-enyl phosphono hydrogen phosphate | CAS Registry Number: 358-72-5
Synonyms: Prenyl diphosphate, DMAPP, dimethylallyl-PPi, dimethylallyl-PP, Dimethylallyl diphosphate, di-CH3-allyl-PPi, Dimethylallyl pyrophosphate, Monoprenyl diphosphate, 2-Isopentenyl diphosphate, 3,3-dimethylallyl pyrophosphate, dimethylallyl-diphosphate, dimethylallyl-pyrophosphate, DMAPP001, delta2-Isopentenyl diphosphate, CID647, CHEBI:16057, 3-Methyl-2-butenyl pyrophosphate, 1x07, MolPort-003-941-076, LMPR01010001
| Molecular Formula: | C5H12O7P2 | Molecular Weight: | 246.092102 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: CBIDRCWHNCKSTO-UHFFFAOYSA-N
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IUPAC Name: bis(3-methylbutoxy)phosphoryl bis(3-methylbutyl) phosphate | CAS Registry Number: 648916-71-6
Synonyms: CTK2A1808, Diphosphoric acid, tetrakis(3-methylbutyl) ester
| Molecular Formula: | C20H44O7P2 | Molecular Weight: | 458.506684 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KMIOKWLBZXNRFJ-UHFFFAOYSA-N
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IUPAC Name: bis(triethylsilyloxy)phosphoryl bis(triethylsilyl) phosphate | CAS Registry Number: 830326-70-0
Synonyms: CTK3D4999, Diphosphoric acid, tetrakis(triethylsilyl) ester
| Molecular Formula: | C24H60O7P2Si4 | Molecular Weight: | 635.018524 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UKGXSYIXIMIEPX-UHFFFAOYSA-N
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IUPAC Name: azanium;phosphono hydrogen phosphate | CAS Registry Number: 22690-73-9
Synonyms: Diphosphoric acid, ammonium salt, EINECS 245-159-9
| Molecular Formula: | H7NO7P2 | Molecular Weight: | 195.005604 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: IYNIYQPKWZYHRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: calcium;magnesium;phosphonato phosphate | CAS Registry Number: 23108-98-7
Synonyms: AC1L4H1C, CTK4F0885, AR-1I1620, calcium magnesium diphosphate(1:1:1), calcium magnesium phosphonato phosphate, AG-L-17788, Calciummagnesium pyrophosphate (7CI); Pyrophosphoric acid, calcium magnesium salt(8CI)
| Molecular Formula: | CaMgO7P2 | Molecular Weight: | 238.326324 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KNKYYBLUVDJKDL-UHFFFAOYSA-J
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(1 supplier)
IUPAC Name: calcium;phosphonato phosphate;hydrate | CAS Registry Number: 17031-92-4
Synonyms: Diphosphoric acid, calcium salt (1:2), dihydrate
| Molecular Formula: | CaH2O8P2-2 | Molecular Weight: | 232.036604 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: LOGGAGJVXOASPM-UHFFFAOYSA-J
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(2 suppliers)
IUPAC Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 94159-17-8
Synonyms: EINECS 303-193-2, Diphosphoric acid, compound with 1,3,5-triazine-2,4,6-triamine (1:4)
| Molecular Formula: | C12H28N24O7P2 | Molecular Weight: | 682.454842 [g/mol] | | H-Bond Donor: | 16 | H-Bond Acceptor: | 31 |
InChIKey: UDDSMXIMOQWORT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-butylbutan-1-amine; phosphono dihydrogen phosphate | CAS Registry Number: 59562-58-2
Synonyms: Dibutylaminepyrophosphate, CID85544, EINECS 240-730-9, EINECS 261-804-7, Dibutylammonium trihydrogen diphosphorate, Diphosphoric acid dibutylamine salt (1:1), Diphosphoric acid, compound with dibutylamine, Diphosphoric acid, compd. with N-butyl-1-butanamine, Diphosphoric acid, compd. with N-butyl-1-butanamine (1:1), 16687-06-2
| Molecular Formula: | C8H23NO7P2 | Molecular Weight: | 307.218242 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: GFFBAXKJVPVOAP-UHFFFAOYSA-N
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IUPAC Name: copper phosphonato phosphate | CAS Registry Number: 19372-21-5
Synonyms: Dicopper pyrophosphate, Diphosphoric acid, copper(2+) salt, EINECS 239-250-2, EINECS 243-000-8, 15191-80-7
| Molecular Formula: | CuO7P2-2 | Molecular Weight: | 237.489322 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LCSAYGBGVLEKPO-UHFFFAOYSA-J
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IUPAC Name: phosphono [(3R,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] hydrogen phosphate | CAS Registry Number: 158110-37-3
Synonyms: UNII-38QTY942GN, 38QTY942GN, Nerolidyl pyrophosphate, (6Z,3R)-, Nerolidyl diphosphate, , (6Z)-(3R)-, UNII-B3EUW48ALP component SDXCRASCLFBFND-SZGZABIGSA-N, Diphosphoric acid, mono((1R,4Z)-1-ethenyl-1,5,9-trimethyl-4,8-decadienyl) ester, Diphosphoric acid, mono(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl) ester, (R-(Z))-
| Molecular Formula: | C15H28O7P2 | Molecular Weight: | 382.330 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SDXCRASCLFBFND-SZGZABIGSA-N
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