PRODUCT NAME | CAS Registry Number |
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IUPAC Name: calcium;3,5-dioxo-4-propanoylcyclohexane-1-carboxylate | CAS Registry Number: 124537-28-6
Molecular Formula: | C20H22CaO10 | Molecular Weight: | 462.464 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: SAZAPFZGSHYFGB-UHFFFAOYSA-L
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IUPAC Name: calcium 3,5-dioxo-4-propanoylcyclohexane-1-carboxylate | CAS Registry Number: 127277-53-6
Synonyms: calcium bis(3,5-dioxo-4-propionylcyclohexanecarboxylate)
Molecular Formula: | C20H22CaO10 | Molecular Weight: | 462.460680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: SAZAPFZGSHYFGB-UHFFFAOYSA-L
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IUPAC Name: propyl 2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetate | CAS Registry Number: 158474-72-7
Synonyms: Prohydrojasmon, Prohydrojasmon [ISO]
Molecular Formula: | C15H26O3 | Molecular Weight: | 254.365140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IPDFPNNPBMREIF-CHWSQXEVSA-N
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IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 11062-03-6
Synonyms: Adenosine 5'-diphosphate, Adenosine diphosphate, 58-64-0, ADP, adenosine-5'-diphosphate, adenosine pyrophosphate, Adenosine 5'-(trihydrogen diphosphate), adenosine 5'-pyrophosphate, ADP (nucleotide), adenosine-diphosphate, 5'-Adenylphosphoric acid, 5'-Adp, Adenosindiphosphorsaeure, Adenosine 5'-pyrophosphoric acid, Adenosine-5'-diphosphat, Adenosine 5'-diphosphoric acid, Adenosine diphosphoric acid, Ado-5'-P-P, UNII-61D2G4IYVH, H3adp
Molecular Formula: | C10H15N5O10P2 | Molecular Weight: | 427.203 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 14 |
InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-N
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Synonyms: C-Peptide, Proinsulin C-peptide, C-Peptide, Proinsulin, Human proinsulin C-peptide, 33017-11-7
Molecular Formula: | C112H179N35O46 | Molecular Weight: | 2751.826560 [g/mol] | H-Bond Donor: | 40 | H-Bond Acceptor: | 47 |
InChIKey: XTUNIGNWBZZIPT-NTMYLOQBSA-N
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IUPAC Name: 8-[3-(dimethylamino)propoxy]-1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 80539-94-2
Synonyms: Proksifein, Proxifeine, CBDivE_010304, STOCK1N-11639, MolPort-001-957-146, 65497-24-7 (hydrochloride), CID133294, BAS 01171286, 8-(3-Dimethylamino-propoxy)-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione, 1H-Purine-2,6-dione, 8-(3-(dimethylamino)propoxy)-3,7-dihydro-1,3,7-trimethyl-, 8-(3-(Dimethylamino)propoxy)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
Molecular Formula: | C13H21N5O3 | Molecular Weight: | 295.337540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LIYPIYBPJXKPIV-UHFFFAOYSA-N
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