PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 8-amino-N-[8-[[8-[(8-hydrazinyl-8-oxooctyl)amino]-8-oxooctyl]amino]-8-oxooctyl]octanamide;hydrobromide | CAS Registry Number: 86459-08-7
Synonyms: NSC373690, NSC-373690
Molecular Formula: | C32H65BrN6O4 | Molecular Weight: | 677.800300 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: SGQYUDUUDIPJEO-UHFFFAOYSA-N
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IUPAC Name: (8E)-8-(5-methylsulfanylpyrido[4,3-c][1]benzazepin-11-ylidene)octanoic acid | CAS Registry Number: 127653-92-3
Synonyms: 8-(5-(Methylthio)-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)octanoic acid, Octanoic acid, 8-(5-(methylthio)-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)-, AC1O69XU, LS-97989, (8E)-8-(5-methylsulfanylpyrido[4,3-c][1]benzazepin-11-ylidene)octanoic acid
Molecular Formula: | C22H24N2O2S | Molecular Weight: | 380.503160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GCORVIACQCRZLM-CXUHLZMHSA-N
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IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;octanoic acid | CAS Registry Number: 101969-72-6
Synonyms: 22919-56-8, Octanoic acid, compd. with 2,2',2''-nitrilotris[ethanol] (1:1), Octanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Octanoic acid triethanolamine salt, Octanoic acid, triethanolamine salt, AC1L4PD7, AC1Q5W5I, CTK4A0490, Caprylic acid triethanolamine salt, Caprylic acid, triethanolamine salt, Triethanolamine, caprylic acid salt, EINECS 245-327-1, AR-1K8962, AR-1K8963, AG-J-57493, 2-[bis(2-hydroxyethyl)amino]ethanol; octanoic acid, octanoic acid - 2,2',2''-nitrilotriethanol (1:1), Octanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)
Molecular Formula: | C14H31NO5 | Molecular Weight: | 293.399640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FMBWBTOMBLRYPD-UHFFFAOYSA-N
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