PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl (3S)-4-(3-methoxyphenyl)-3-methyl-4-oxobutanoate | CAS Registry Number: 1799443-45-0
Synonyms: AK165859, MFCD28154645, ZINC43368701, AKOS025286311, (S)-methyl4-(3-methoxyphenyl)-3-methyl-4-oxobutanoate, METHYL (3S)-4-(3-METHOXYPHENYL)-3-METHYL-4-OXOBUTANOATE
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.267 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LMTUVHAHYFSNBB-VIFPVBQESA-N
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IUPAC Name: methyl 4-[(1S)-4,4,4-trifluoro-1-hydroxybutyl]benzoate | CAS Registry Number: 953422-97-4
Synonyms: (S)-methyl 4-(4,4,4-trifluoro-1-hydroxybutyl)benzoate, CTK5H7667, ANW-54318, AKOS015999809, AG-L-19888, AK-51065, KB-211871, AM20041463
Molecular Formula: | C12H13F3O3 | Molecular Weight: | 262.225030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UKLKMELCTUIEJE-JTQLQIEISA-N
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IUPAC Name: methyl 5-[tert-butyl(dimethyl)silyl]oxy-4-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 911050-87-8
Synonyms: (S)-METHYL 4-(BENZYLOXYCARBONYLAMINO)-5-(TERT-BUTYLDIMETHYLSILYLOXY)PENTANOATE
Molecular Formula: | C20H33NO5Si | Molecular Weight: | 395.565220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SPJDXZZZSPIWKA-UHFFFAOYSA-N
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IUPAC Name: methyl (4S)-5-hydroxy-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate | CAS Registry Number: 130205-54-8
Synonyms: (S)-METHYL 4-(BOC-(METHYL)AMINO)-5-HYDROXYPENTANOATE, ZINC79937243, OR061093
Molecular Formula: | C12H23NO5 | Molecular Weight: | 261.318 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DXRIOKFCMBBQRQ-VIFPVBQESA-N
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IUPAC Name: methyl 4-[(2~{S})-piperidin-2-yl]benzoate | CAS Registry Number: 1213455-84-5
Synonyms: (S)-METHYL 4-(PIPERIDIN-2-YL)BENZOATE, SCHEMBL17782257, AMPD00313, MCVNPUNNHRUTMY-LBPRGKRZSA-N, ZINC2391729, AKOS030621479, methyl(S)-4-(piperidin-2-yl)benzoate
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.284 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MCVNPUNNHRUTMY-LBPRGKRZSA-N
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IUPAC Name: methyl 4-[(2S)-piperidin-2-yl]benzoate;hydrochloride | CAS Registry Number: 1391547-09-3
Synonyms: METHYL 4-((2S)-2-PIPERIDYL)BENZOATE HCl, SCHEMBL17782206, MolPort-028-707-224, KS-00000T0U, MFCD12910878, AKOS025395776, GS-7180, AK172735, AX8297053, Methyl 4-((2S)-2-piperidyl)benzoate-HCl, methyl 4-[(2S)-piperidin-2-yl]benzoate hydrochloride
Molecular Formula: | C13H18ClNO2 | Molecular Weight: | 255.742 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JHDNHEWPPXDXMA-YDALLXLXSA-N
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IUPAC Name: methyl (2S)-4-amino-2-hydroxybutanoate | CAS Registry Number: 140156-44-1
Synonyms: Methyl (S)-(-)-4-amino-2-hydroxybutanoate, SCHEMBL1556637, ZINC71186808, AKOS015855064, methyl (2S)-4-amino-2-hydroxybutanoate, TC-071133
Molecular Formula: | C5H11NO3 | Molecular Weight: | 133.147 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HXGXFXBXPGNZKO-BYPYZUCNSA-N
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IUPAC Name: methyl (4S)-4-amino-8-chloro-3,4-dihydro-2H-chromene-6-carboxylate | CAS Registry Number: 1389382-87-9
Synonyms: Y14468, METHYL (S)-4-AMINO-8-CHLOROCHROMANE-6-CARBOXYLATE HYDROCHLORIDE
Molecular Formula: | C11H12ClNO3 | Molecular Weight: | 241.670 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NLXLGGFAPOJMLF-VIFPVBQESA-N
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IUPAC Name: methyl (3S)-4-hydroxy-3-methylbutanoate | CAS Registry Number: 138306-24-8
Synonyms: CTK4C1193, AKOS006306088, AG-D-77529
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KHAOBYSGIZKAMB-YFKPBYRVSA-N
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