| PRODUCT NAME | CAS Registry Number |
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(7 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
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(4 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
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(1 supplier)
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
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(3 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
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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
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(3 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
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(2 suppliers)
IUPAC Name: 3,8-dihydroxyoctanoic acid | CAS Registry Number: 692-15-9
Synonyms: NSC280751, 3,8-dihydroxyoctanoic acid, AC1L86TX, NSC280691, NSC-280691, NSC-280751
| Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CXNXZUZCPHKUPN-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: methyl 3-hydroxyoctanoate | CAS Registry Number: 7367-87-5
Synonyms: Methyl 3-hydroxyoctanoate, FHWBTAQRRDZDIY-UHFFFAOYSA-N, Octanoic acid, 3-hydroxy-, methyl ester, 85549-54-8, EINECS 230-917-3, AC1Q5ZSX, AC1L38QN, Methyl 3-hydroxyoctanoate #, SCHEMBL1427581, CTK6D6850, DTXSID70276098, 3-hydroxycaprylic acid methyl ester, AKOS006271868, SS-4994, DL-|A-Hydroxycaprylic acid methyl ester, AK397947, LP104501, Methyl ( inverted exclamation markA)-3-hydroxyoctanoate
| Molecular Formula: | C9H18O3 | Molecular Weight: | 174.240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHWBTAQRRDZDIY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S,3S,4R,6R)-3-[(2S,3S,4R,6R)-3-hydroxy-2,4,6-trimethyloctanoyl]oxy-2,4,6-trimethyloctanoic acid | CAS Registry Number: 43043-17-0
Synonyms: Bourgeanic acid
| Molecular Formula: | C22H42O5 | Molecular Weight: | 386.573 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZQEUMOKDJCSNHB-IHRHECOVSA-N
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(2 suppliers)
IUPAC Name: (3-methylphenyl) octanoate | CAS Registry Number: 59558-21-3
Synonyms: Octanoic acid, 3-methylphenyl ester, NSC23965, 3-methylphenyl octanoate, AC1L5IBY, (3-methylphenyl) octanoate, AC1Q60T4, CTK5B0129, AR-1K8976, NSC-23965, AG-J-66903, Octanoicacid, m-tolyl ester (6CI); NSC 23965; m-Cresyl octanoate
| Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VPZWDKNEKVKFOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (8E)-8-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)octanoic acid | CAS Registry Number: 127653-91-2
Synonyms: 8-(5,6-Dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)octanoic acid, 11-(7-Carboxyheptylidene)-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one monohydrate, Octanoic acid, 8-(5,6-dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)-, AC1O69XR, SureCN9040520, LS-97967, (8E)-8-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)octanoic acid
| Molecular Formula: | C21H22N2O3 | Molecular Weight: | 350.410980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZDXACVCXNPYEBJ-OVCLIPMQSA-N
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(2 suppliers)
IUPAC Name: (2E)-4-bromo-2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-1-one | CAS Registry Number: 5303-21-9
Synonyms: AC1NSC6P, Ambcb5303219, MolPort-002-143-036, MCULE-5345429677, (2E)-4-bromo-2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-1-one
| Molecular Formula: | C18H10Br2N2OS | Molecular Weight: | 462.157800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OMLLSBLHYWCSKC-MDZDMXLPSA-N
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