PRODUCT NAME | CAS Registry Number |
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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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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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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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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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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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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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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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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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IUPAC Name: 8-heptylselanyloctanoic acid | CAS Registry Number: 50514-84-6
Synonyms: 8-(heptylselanyl)octanoic acid, NSC58091, AC1L6GPW, 8-heptylselanyloctanoic acid, AC1Q5W5O, CTK4J2747, AR-1H4071, NSC-58091, AG-J-68974, Octanoicacid, 8-(heptylselenyl)- (7CI)
Molecular Formula: | C15H30O2Se | Molecular Weight: | 321.357500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NTDUYJDEXJYDAN-UHFFFAOYSA-N
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