| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl 2-[3-(1-phenylethenyl)phenyl]propanoate | CAS Registry Number: 118591-56-3
Synonyms: SCHEMBL9633124, JMIRQEBJMMGQGU-UHFFFAOYSA-N, Methyl 2-[3-(1-phenylethyl)phenyl]propanoate, alpha-(3-(1-phenylethenyl)phenyl)propionic acid methyl ester
| Molecular Formula: | C18H18O2 | Molecular Weight: | 266.340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMIRQEBJMMGQGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(1,3-thiazol-2-ylamino)phenyl]propanoic acid | CAS Registry Number: 88975-63-7
Synonyms: SCHEMBL11588195, HE405811, 2-[3-(N-thiazol-2-ylamino)phenyl]propionic acid, BENZENEACETIC ACID, A-METHYL-3-(2-THIAZOLYLAMINO)-
| Molecular Formula: | C12H12N2O2S | Molecular Weight: | 248.300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IRZOQGZWBWYLRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(1,3-thiazol-2-yloxy)phenyl]propanoic acid | CAS Registry Number: 57648-12-1
Synonyms: SCHEMBL11590234, HE355281, 2-[3-(2-thiazolyloxy)phenyl]propionic acid, BENZENEACETIC ACID, A-METHYL-3-(2-THIAZOLYLOXY)-
| Molecular Formula: | C12H11NO3S | Molecular Weight: | 249.284 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KZKURYDKRXDMIP-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 3585-48-6
Synonyms: SCHEMBL6551674, (R,S)-2-(4'-isopropylphenyl) propionic acid, Benzeneacetic acid, alpha-methyl-4-(1-methylethyl)-, (alphaS)-, 95976-43-5
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.258 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DESVPZPAXGJCGM-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (2S)-2-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 95976-43-5
Synonyms: SCHEMBL6551674, (R,S)-2-(4'-isopropylphenyl) propionic acid, Benzeneacetic acid, alpha-methyl-4-(1-methylethyl)-, (alphaS)-, 3585-48-6
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.258 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DESVPZPAXGJCGM-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: 2-(4-piperidin-1-ylphenyl)propanoic acid | CAS Registry Number: 26586-60-7
Synonyms: Methyl(4-piperidinophenyl)acetic acid, 2-[4-(piperidin-1-yl)phenyl]propanoic acid, 2-(4-Piperidinophenyl)propionic acid, BRN 1250854, Propionic acid, 2-(4-piperidinophenyl)-, AC1Q5RS4, AC1L4V13, AR-1D6959, 2-(4-piperidin-1-ylphenyl)propanoic acid, LS-124843
| Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BMIWGVXKTLCCEV-UHFFFAOYSA-N
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IUPAC Name: 2,3-dihydroxypropyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 64622-21-5
Synonyms: CHEMBL2235850, SCHEMBL15262350, OR316737, 2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)propanoate, 2,3-dihydroxypropyl 2-[4-(2-methylpropyl)phenyl]propanoate, 2-(4-Isobutylphenyl)propionic acid 2,3-dihydroxypropyl ester, BENZENEACETIC ACID, A-METHYL-4-(2-METHYLPROPYL)-, 2,3-DIHYDROXYPROPYLESTER
| Molecular Formula: | C16H24O4 | Molecular Weight: | 280.364 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UIMOFRMULCSFFF-UHFFFAOYSA-N
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IUPAC Name: calcium;2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 63649-75-2
Synonyms: Ibuprofen Calcium Salt, SCHEMBL1068566
| Molecular Formula: | C26H34CaO4 | Molecular Weight: | 450.632 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YRDOENCRVCZTSU-UHFFFAOYSA-L
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IUPAC Name: ethyl (2S)-2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 272458-63-6
Synonyms: Dexibuprofen Ethyl Ester, SCHEMBL2944919, CHEMBL1823923, ZINC5856690, (S)-2-(4-Isobutylphenyl)propionic acid ethyl ester, ethyl (2S)-2-[4-(2-methylpropyl)phenyl]propanoate
| Molecular Formula: | C15H22O2 | Molecular Weight: | 234.339 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HXTFUVWJFLDLJP-LBPRGKRZSA-N
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