| PRODUCT NAME | CAS Registry Number |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: (2,2-dimethyloxolan-3-yl) 3-phenylpropanoate | CAS Registry Number: 652161-30-3
Synonyms: Benzenepropanoic acid, tetrahydro-2,2-dimethyl-3-furanyl ester, AGN-PC-007PK2, CTK1J7938
| Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SRFVWNFFNWKCRR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-methyloxolan-3-yl) 3-phenylpropanoate | CAS Registry Number: 652161-29-0
Synonyms: Benzenepropanoic acid, tetrahydro-3-methyl-3-furanyl ester, AGN-PC-007PB4, CTK1J7939
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HTAFYUJVPHNKRB-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[2-(acridin-9-ylamino)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 64895-06-3
Synonyms: AC1L48NX, 2-(9-Acridinylamino)benzenepropanoic acid monohydrochloride, 3-[2-(acridin-9-ylamino)phenyl]propanoic acid hydrochloride, Benzenepropanoic acid, 2-(9-acridinylamino)-, monohydrochloride
| Molecular Formula: | C22H19ClN2O2 | Molecular Weight: | 378.851460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SORCNEIOYLJTKW-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: 3-[2-[[(1S,2R,3S,4R)-3-[4-(pentylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoate | CAS Registry Number: 156715-37-6
Synonyms: Ifetroban sodium, Ifetroban sodium [USAN], UNII-48IJA0E92C, BMS-180291 sodium salt, Ifetroban, BMS-180291, BMS-180291-02, BMS180291, BMS 180291, Ifetroban [USAN:INN], Benzenepropanoic acid, 2-((3-(4-((pentylamino)carbonyl)-2-oxazolyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)-, monosodium salt, (1S-(exo,exo))-, BMS 180291-02, C25H31N2O5, DCL000275, CID3037232, LS-173182, Benzenepropanoic acid, 2-((3-(4-((pentylamino)carbonyl)-2-oxazolyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)-, (1S-(exo,exo))-, o-((1S,2R,3S,4R)-3-(4-(Pentylcarbamoyl)-2-oxazolyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)hydrocinnamic acid
| Molecular Formula: | C25H31N2O5- | Molecular Weight: | 439.524040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BBPRUNPUJIUXSE-DXKRWKNPSA-M
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
(4 suppliers)
IUPAC Name: ethyl 3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 102203-23-6
Synonyms: SureCN6060970, AC1L45Z5, Ethyl 3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate
| Molecular Formula: | C17H27NO4 | Molecular Weight: | 309.400580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DMLSVZSUDBKLED-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: propyl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate | CAS Registry Number: 122186-93-0
Synonyms: Propyl 2-(4-acetamidobutyryl)-5-chlorohydrocinnamate, Propyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate, Benzenepropanoic acid, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-, propyl ester, AC1MIS0Q, SureCN9791937, LS-31058, propyl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate
| Molecular Formula: | C18H24ClNO4 | Molecular Weight: | 353.840460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DBJNWEHUGSQAAO-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
Synonyms: Phlegmanol A
| Molecular Formula: | C39H58O5 | Molecular Weight: | 606.888 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LRDNGJPHSOZKDQ-WQTAACKQSA-N
| |
(6 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
| |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
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
| |
| (1 supplier) | |
(1 supplier)
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
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |