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IUPAC Name: 2-amino-2-(2,6-dimethylphenyl)acetic acid | CAS Registry Number: 500695-53-4
Synonyms: 2-amino-2-(2,6-dimethylphenyl)acetic Acid, AC1MZ1ZJ, MFCD02662541, AKOS006278555, Amino-(2,6-dimethyl-phenyl)-acetic acid, SC-61279, BB 0249684
| Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.219 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OLIVTEICQIRFPW-UHFFFAOYSA-N
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IUPAC Name: sodium;2,2-bis(4-chlorophenyl)acetate | CAS Registry Number: 64047-34-3
Synonyms: DDA-sodium salt, Bis(chlorophenyl)acetic acid, sodium salt, Di-(p-chlorophenyl)acetic acid sodium salt, p,p'-Dichlorodiphenylacetic acid sodium salt, ACETIC ACID, BIS(p-CHLOROPHENYL)-, SODIUM SALT, sodium bis(4-chlorophenyl)acetate, LS-11109
| Molecular Formula: | C14H9Cl2NaO2 | Molecular Weight: | 303.115829 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNSCNEGGZGAGBX-UHFFFAOYSA-M
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IUPAC Name: cyclopentyl 2-phenylacetate | CAS Registry Number: 5420-99-5
Synonyms: Cyclopentyl phenylacetate, AC1L5AMM, cyclopentyl 2-phenylacetate, AC1Q61HZ, SureCN5049441, CTK4J9995, NSC6625, NSC-6625, Cyclopentylphenylacetate; NSC 6625, AR-1I3292, Benzeneacetic acid, cyclopentyl ester, AG-J-39952
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZDOONSYVRDDFD-UHFFFAOYSA-N
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IUPAC Name: (1-prop-2-enylpiperidin-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 18031-76-0
Synonyms: 1-(prop-2-en-1-yl)piperidin-3-yl hydroxy(diphenyl)acetate, NSC130967, AC1L5QU0, AC1Q61T3, CTK4D7582, KST-1B1173, AR-1B3238, AG-K-25663, NSC-130967, (1-prop-2-enylpiperidin-3-yl) 2-hydroxy-2,2-diphenylacetate
| Molecular Formula: | C22H25NO3 | Molecular Weight: | 351.438800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GYMMDMRPANGCCC-UHFFFAOYSA-N
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IUPAC Name: (1-ethylpiperidin-3-yl) 2-hydroxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 5957-24-4
Synonyms: JB-318, N-Ethyl-3-piperidylbenzilate hydrochloride, N-Ethyl-3-piperidylbenzylate hydrochloride, N-Ethyl-3-piperidyl benzilate hydrochloride, N-Ethyl-3-piperidyldiphenylglycolate hydrochloride, Benzilic acid, 1-ethyl-3-piperidyl ester hydrochloride, 3-Piperidinol, 1-ethyl-, benzilate (ester), hydrochloride, AKOS024327590, MCULE-5948488362, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-ethyl-3-piperidinyl ester, hydrochloride
| Molecular Formula: | C21H26ClNO3 | Molecular Weight: | 375.893 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DKXADVGOZWGRNK-UHFFFAOYSA-N
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