| PRODUCT NAME | CAS Registry Number |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-oxo-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 112805-46-6
Synonyms: SCHEMBL9577307, CTK6A4989, (4-isopropyl-phenyl)-pyruvic acid, AKOS000147501, 3-(4-ISOPROPYLPHENYL)-2-OXOPROPANOIC ACID
| Molecular Formula: | C12H14O3 | Molecular Weight: | 206.241 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ARBYLMGHSUQHSN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-(4-butanoylphenyl)propanoate | CAS Registry Number: 89326-66-9
Synonyms: ACMC-20lktl, CTK2J7506
| Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AQDCDBPIAFPTHG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-[4-(pyren-1-ylamino)phenyl]propanoate | CAS Registry Number: 918339-73-8
Synonyms: CTK3H7939, Benzenepropanoic acid, 4-(1-pyrenylamino)-, methyl ester
| Molecular Formula: | C26H21NO2 | Molecular Weight: | 379.450440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LOFHJTWAGSFKHX-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[4-(2-aminoethyl)phenyl]propanoic acid | CAS Registry Number: 61629-97-8
Synonyms: AGN-PC-001NHH, SureCN4845038, CTK2D5937
| Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WRDNEIWSNLKAMD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-[4-(2-aminoethyl)phenyl]propanoate;hydrochloride | CAS Registry Number: 61629-90-1
Synonyms: SureCN11113065, CTK2D5941
| Molecular Formula: | C13H20ClNO2 | Molecular Weight: | 257.756400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GVTGITXWTNFZMS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-[4-(2-aminopropyl)phenyl]propanoate;hydrochloride | CAS Registry Number: 61630-02-2
Synonyms: SureCN11472812, CTK2D5934
| Molecular Formula: | C14H22ClNO2 | Molecular Weight: | 271.782980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PNRXCOJSVOJKII-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-but-2-enoxyphenyl)propanoic acid | CAS Registry Number: 61493-76-3
Synonyms: SureCN6858644, CTK2D8900
| Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JZSWHNPKTGNPOX-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: hexyl 3-(4-but-2-enoxyphenyl)propanoate | CAS Registry Number: 61493-74-1
Synonyms: CTK2D8901
| Molecular Formula: | C19H28O3 | Molecular Weight: | 304.423820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GAIKIAGYVMHCMY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-but-2-enoxyphenyl)propanehydrazide | CAS Registry Number: 61493-79-6
Synonyms: CTK2D8899
| Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GOTYUXHYNWCFHC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-(4-but-2-enoxyphenyl)propanoate | CAS Registry Number: 61493-81-0
Synonyms: CTK2D8897
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MBYFDUOAWLGLBO-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-(4-but-2-ynoxyphenyl)propanoate | CAS Registry Number: 61493-84-3
Synonyms: CTK2D8895
| Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VLZVWDRAXXNATH-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-(4-hept-2-ynoxyphenyl)propanoate | CAS Registry Number: 61493-87-6
Synonyms: CTK2D8893
| Molecular Formula: | C18H24O3 | Molecular Weight: | 288.381360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RADDFUQEDRONHY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[4-(2-hydroxy-2-methylpropanoyl)phenyl]propanoic acid | CAS Registry Number: 106797-56-2
Synonyms: ACMC-20mal7, SureCN9808641, CTK0D6811
| Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WNFYJWMBXGASPC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[4-(2-methylprop-2-enoyl)phenyl]propanoic acid | CAS Registry Number: 757974-89-3
Synonyms: CTK2G8614, Benzenepropanoic acid, 4-(2-methyl-1-oxo-2-propenyl)-
| Molecular Formula: | C13H14O3 | Molecular Weight: | 218.248460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTVOZBGQEOMHST-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-[4-(2-methylpropoxy)phenyl]propanoic acid | CAS Registry Number: 872783-68-1
Synonyms: 3-(4-isobutoxyphenyl)propanoic acid, 3-[4-(2-methylpropoxy)phenyl]propanoic acid, SCHEMBL1206854, BB_NC-02551, BBL032468, STL140283, ZINC36180883, AKOS005063215, 3-(4-Isobutoxy-phenyl)-propionic acid, MCULE-7866896500, BB 0243011, A1-08504
| Molecular Formula: | C13H18O3 | Molecular Weight: | 222.284 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IGHBTTFLXCRBGF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 63753-05-9
Synonyms: SureCN7930119, CTK2A8466
| Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OBATXNYZVZDWQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-(4-prop-2-enoxyphenyl)propanoate | CAS Registry Number: 61493-63-8
Synonyms: AGN-PC-02BX5H, SureCN8024395, CTK2D8907
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: COQQIFDBKKNAKV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(4-prop-2-ynoxyphenyl)propanoic acid | CAS Registry Number: 1057664-09-1
Synonyms: SCHEMBL1495264, FCMQTXAEDGGOOR-UHFFFAOYSA-N, 4-(Propargyloxy)benzenepropionic acid, 3-(4-(prop-2-ynyloxy)phenyl)propanoic acid, benzenepropanoic acid, 4-(2-propyn-1-yloxy)-
| Molecular Formula: | C12H12O3 | Molecular Weight: | 204.225 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FCMQTXAEDGGOOR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 3-(4-prop-2-ynoxyphenyl)propanoate | CAS Registry Number: 1232305-57-5
Synonyms: SCHEMBL2868376, benzenepropanoic acid, 4-(2-propyn-1-yloxy)-, methyl ester
| Molecular Formula: | C13H14O3 | Molecular Weight: | 218.252 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VUKNPNFJEPETTC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 3-[4-(3-chloro-2-hydroxypropoxy)phenyl]propanoate | CAS Registry Number: 112805-66-0
Synonyms: ACMC-20mh0h, CTK0D0970
| Molecular Formula: | C13H17ClO4 | Molecular Weight: | 272.724680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: COKTUJHOESVJTA-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)phenyl]propanoic acid | CAS Registry Number: 1009562-12-2
Synonyms: AKOS022212192, 4-(4-methyl-1-piperazinyl)-benzenepropanoic acid
| Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.326 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DHYMMLJRQSLEGP-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 3-[4-(4-phenoxybenzoyl)phenyl]propanoate | CAS Registry Number: 700878-75-7
Synonyms: Benzenepropanoic acid, 4-(4-phenoxybenzoyl)-, methyl ester, AGN-PC-00E1BV, CTK2G3145
| Molecular Formula: | C23H20O4 | Molecular Weight: | 360.402500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QYZRCMALEJQSQQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[4-(6-aminohexanoyl)phenyl]propanoic acid | CAS Registry Number: 82086-04-2
Synonyms: AGN-PC-00KN0K, SureCN11134216, CTK2I6791
| Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XIXODSJTLXWRFP-UHFFFAOYSA-N
| |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: ethyl 3-(4-acetamidophenyl)propanoate | CAS Registry Number: 88368-65-4
Synonyms: SureCN6984766, AGN-PC-00LD80, CTK3B2849
| Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JFMKIMGRHMJIMR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[4-(3-hydrazinyl-3-oxopropyl)phenyl]acetamide | CAS Registry Number: 88368-74-5
Synonyms: AGN-PC-00LD83, CTK3B2845
| Molecular Formula: | C11H15N3O2 | Molecular Weight: | 221.255700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VQXLXKFLQIWTRI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 56703-35-6
Synonyms: SureCN4887611, CTK1E1636
| Molecular Formula: | C12H15BrO2 | Molecular Weight: | 271.150300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFMNGULPSOGRFM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 3-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 56607-18-2
Synonyms: SureCN1483117, CTK1F4275
| Molecular Formula: | C11H13BrO2 | Molecular Weight: | 257.123720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSNAZWRZAAVNKH-UHFFFAOYSA-N
| |