| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(2,5-dimethylphenyl)butanoic acid | CAS Registry Number: 53086-51-4
Synonyms: 3-(2,5-dimethylphenyl)butanoic Acid, 3-(2,5-dimethyl-phenyl)-butyric acid, AC1NCFMN, SCHEMBL1520420, 3-(2,5-Dimethylphenyl)butyric acid, AKOS009218619, MCULE-6961898691
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.258 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PXKLJKBWMFHYCB-UHFFFAOYSA-N
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IUPAC Name: 3-amino-3-(3-aminophenyl)propanoic acid | CAS Registry Number: 18071-62-0
Synonyms: 3-amino-3-(3-amino-phenyl)-propionic acid, SCHEMBL4612046, AKOS006279988
| Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.207 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NIEQINCXCDEGNJ-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-4-nitroso-3-phenylpentanoic acid | CAS Registry Number: 89861-59-6
Synonyms: 3-phenyl-4-methyl-4-nitrosopentanoic acid
| Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.256 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ABUQJWSPUHIBCD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-methyl-3-phenylpentanoic acid | CAS Registry Number: 51690-50-7
Synonyms: 4-methyl-3-phenylpentanoic acid, 4-methyl-3-phenyl-pentanoic Acid, AC1MN4QL, AC1Q1O2D, SCHEMBL1234229, MolPort-001-834-467, QTSNMZCWXXMRTK-UHFFFAOYSA-N, AKOS000277728, AKOS016352674, MCULE-1327541492, NE20650, EN300-68861
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QTSNMZCWXXMRTK-UHFFFAOYSA-N
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IUPAC Name: 3-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 35582-73-1
Synonyms: 3-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)propanoic acid, NSC78014, AC1L5POI, AC1Q5VA6, CTK4H4870, NSC-78014, AKOS030585022, OR151303, OR262050
| Molecular Formula: | C19H22O6 | Molecular Weight: | 346.379 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HZYKHVBWHCHXCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-amino-5-oxo-3-phenylpentanoic acid | CAS Registry Number: 6456-86-6
Synonyms: 5-amino-5-oxo-3-phenylpentanoic acid, AKOS023436599, EN300-235591, Benzenepropanoic acid, beta-(2-amino-2-oxoethyl)-, F2189-0953
| Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UGYMJTSIRXZBIB-UHFFFAOYSA-N
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IUPAC Name: sodium;5-hydroxy-2,3-diphenylhexanoic acid | CAS Registry Number: 67446-00-8
Synonyms: NSC332781, NSC-332781
| Molecular Formula: | C18H20NaO3+ | Molecular Weight: | 307.339369 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IJMQHONWPSAZNS-UHFFFAOYSA-N
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IUPAC Name: 5-oxo-3-phenylhexanoic acid | CAS Registry Number: 6049-47-4
Synonyms: 5-oxo-3-phenylhexanoic acid, CBDivE_009944, AC1MD8NE, 5-keto-3-phenyl-hexanoic acid, SCHEMBL9857550, MolPort-002-322-698, BB_SC-5013, BB_SC-05013, BBL008968, MFCD00448776, STK370284, AKOS005446106, MCULE-2508977319, Benzenepropanoic acid, beta-(2-oxopropyl)-, ST50915165
| Molecular Formula: | C12H14O3 | Molecular Weight: | 206.241 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DUGWBMXFSCILOV-UHFFFAOYSA-N
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IUPAC Name: (3S)-3-acetamido-3-phenylpropanoic acid | CAS Registry Number: 117020-33-4
Synonyms: AC1LF3LP, SCHEMBL2851129, HTWAFOFDKZAKQP-JTQLQIEISA-N, ZINC189728, AKOS017380103, (S)-N-Acetyl-beta-phenyl-beta-alanine, (3S)-3-acetamido-3-phenylpropanoic acid, AJ-17752, (S)-3-Acetylamino-3-phenylpropionic acid, (S)-3-Acetylamino-3-phenyl-propionic acid, (S)-3-ACETAMIDO-3-PHENYLPROPANOIC ACID
| Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HTWAFOFDKZAKQP-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: (3R)-3-acetamido-3-phenylpropanoic acid | CAS Registry Number: 117020-31-2
Synonyms: AC1LF3LV, SCHEMBL3375103, HTWAFOFDKZAKQP-SNVBAGLBSA-N, ZINC189730, (r)-n-acetyl-beta-phenyl-beta-alanine, AKOS012960436, (3R)-3-acetamido-3-phenylpropanoic acid, AJ-17753, (R)-3-Acetylamino-3-phenylpropionic acid, (R)-3-Acetylamino-3-phenyl-propionic acid
| Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HTWAFOFDKZAKQP-SNVBAGLBSA-N
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