PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
Synonyms: Phlegmanol A
Molecular Formula: | C39H58O5 | Molecular Weight: | 606.888 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LRDNGJPHSOZKDQ-WQTAACKQSA-N
| |
(7 suppliers)
IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-oxopropanoic acid | CAS Registry Number: 4228-66-4
Synonyms: 3-(3,4-Dihydroxyphenyl)-2-oxopropanoic acid, 3,4-Dihydroxyphenylpyruvic acid, 109170-71-0, DHPPA, 3,4-dihydroxyphenyltyruvic acid, LQQFFJFGLSKYIR-UHFFFAOYSA-N, 3,4-dihydroxyphenylpyruvate, 3-(3,4-Dihydroxyphenyl)pyruvate, 3-(3,4-dihydroxyphenyl)-2-oxo-propanoic acid, 3,4-Dihydroxyphenylacetylformic acid, AC1Q5RHC, 3,4-dihydroxyphenylpyruvicacid, AC1L4W99, SCHEMBL1331519, CHEBI:19891, CTK4I5982, MolPort-005-940-804, (3,4-dihydroxyphenyl)pyruvic acid, 4,5-Dihydroxyphenylacetylformic acid, ANW-63582
Molecular Formula: | C9H8O5 | Molecular Weight: | 196.156820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LQQFFJFGLSKYIR-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 3-phenylpropanoate | CAS Registry Number: 63884-41-3
Synonyms: 3-(2'-Methylpiperidino)propyl hydrocinnamate, Hydrocinnamic acid, 3-(2'-methylpiperidino)propyl ester, AC1L227H, CTK8J7764, LS-77214, 3-(2-methylpiperidin-1-yl)propyl 3-phenylpropanoate
Molecular Formula: | C18H27NO2 | Molecular Weight: | 289.412480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ASKZGJDEXADJKD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-[3-(acridin-9-ylamino)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 64895-03-0
Synonyms: AC1L48NL, 3-(9-Acridinylamino)benzenepropanoic acid monohydrochloride, 3-[3-(acridin-9-ylamino)phenyl]propanoic acid hydrochloride, Benzenepropanoic acid, 3-(9-acridinylamino)-, monohydrochloride, 3-[3-(acridin-9-ylamino)phenyl]propanoic acid hydrochloride (1:1)
Molecular Formula: | C22H19ClN2O2 | Molecular Weight: | 378.851460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VECSQRDBJIGAQF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: sodium;3-(2,4,6-tribromo-3-carbamoylphenyl)propanoate | CAS Registry Number: 128595-48-2
Synonyms: Sodium 3-(3-carbamoyl-2,4,6-tribromophenyl)propionic acid, Monosodium 3-(aminocarbonyl)-2,4-tribromobenzenepropanoate, Benzenepropanoic acid, 3-(aminocarbonyl)-2,4-tribromo-, monosodium salt, LS-31061
Molecular Formula: | C10H7Br3NNaO3 | Molecular Weight: | 451.869249 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MJZJNYQSRNMLEA-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(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) | |
(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) | |
(2 suppliers)
IUPAC Name: (Z)-1-(3-chlorophenyl)-2-diazonio-3-methoxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 6335-13-3
Synonyms: NSC19792, NSC-19792
Molecular Formula: | C10H7ClN2O3 | Molecular Weight: | 238.627180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URVKKNAIHUGQLI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |