| PRODUCT NAME | CAS Registry Number |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: trityl octanoate | CAS Registry Number: 96287-05-7
Synonyms: ACMC-20m0r2, CTK3F2815
| Molecular Formula: | C27H30O2 | Molecular Weight: | 386.525900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFERHLNMKIOWSI-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: [(3S,3aS,3bR,4R,6aS,7S)-1-chloro-3,7-dihydroxy-3-(hydroxymethyl)-3a,5,5-trimethyl-2-oxo-4,6,6a,7-tetrahydro-3bH-cyclopenta[a]pentalen-4-yl] octanoate | CAS Registry Number: 158402-65-4
Synonyms: Chloriolin C
| Molecular Formula: | C23H35ClO6 | Molecular Weight: | 442.977 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YDXXLMJEKBHUEM-OXYHHQORSA-N
| |
(4 suppliers)
Synonyms: Octanoic acid, (octahydro-4,7-methano-1H-indenediyl)bis(methylene) ester
| Molecular Formula: | C28H48O4 | Molecular Weight: | 448.688 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MELBJVBLJIDWGZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2-cyclohexylcyclohexyl) octanoate | CAS Registry Number: 5457-49-8
Synonyms: (2-cyclohexylcyclohexyl) octanoate, NSC24736, AC1L8XWR, NSC-24736
| Molecular Formula: | C20H36O2 | Molecular Weight: | 308.498640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZJYBCWANZPAHU-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(5 suppliers)
IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octanoyloxypropyl] octanoate | CAS Registry Number: 96760-44-0
Synonyms: PE(8:0/8:0), (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioctanoate, 1,2-dioctanoyl-sn-glycero-3-phosphoethanolamine, Octanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-, SCHEMBL238715, Dioctanoylphosphatidylethanolamine, LMGP02010102, AKOS027320827, AK308244
| Molecular Formula: | C21H42NO8P | Molecular Weight: | 467.540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: UNACBKDVIYEXSL-LJQANCHMSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-phenylmethoxyiminooctanoic acid | CAS Registry Number: 5435-48-3
Synonyms: (2E)-2-PHENYLMETHOXYIMINOOCTANOIC ACID, AC1L5G9K, 2-phenylmethoxyiminooctanoic acid, CTK5A0610, CTK6D7305, 2-[(benzyloxy)imino]octanoic acid, NSC 21443, AG-F-88310, AG-J-66308
| Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TVRKKLMIINVXNE-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: [3-octanoyloxy-2-[[3-octanoyloxy-2,2-bis(octanoyloxymethyl)propoxy]methyl]-2-(octanoyloxymethyl)propyl] octanoate | CAS Registry Number: 82735-99-7
Synonyms: D 600 (plasticizer), AGN-PC-00NGOE, UNII-IO86V844FA, Dipentaerythritol hexaoctanoate, Dipentaerythrityl hexacaprylate, UNII-554N82UWVW component JPDHZHZDXCSZAT-UHFFFAOYSA-N, [3-octanoyloxy-2-[[3-octanoyloxy-2,2-bis(octanoyloxymethyl)propoxy]methyl]-2-(octanoyloxymethyl)propyl] octanoate, Octanoic acid, 2-((3-((1-oxooctyl)oxy)-2,2-bis(((1-oxooctyl)oxy)methyl)propoxy)methyl)-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester
| Molecular Formula: | C58H106O13 | Molecular Weight: | 1011.454440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: JPDHZHZDXCSZAT-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: methyl 2-amino-2-methyloctanoate;hydrochloride | CAS Registry Number: 6270-39-9
Synonyms: NSC35594, NSC-35594
| Molecular Formula: | C10H22ClNO2 | Molecular Weight: | 223.740180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DZMFYPPQCSZSIX-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: propyl 2-hydroxyoctanoate | CAS Registry Number: 7472-56-2
Synonyms: NSC401981, propyl 2-hydroxyoctanoate, AC1L81IA, NSC-401981
| Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RUHHCGVPQDBFDB-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: (2-methylphenyl) octanoate | CAS Registry Number: 5457-63-6
Synonyms: 2-Methylphenyl octanoate, AC1L5IBV, (2-methylphenyl) octanoate, AC1Q61QK, NSC23964, Octanoic acid, 2-methylphenyl ester, AR-1E4116, NSC-23964, AG-J-66842
| Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMAANFSPVGBLMC-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |