| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (E)-2-diazonio-1-ethoxy-3-hydroxy-3-phenylprop-1-en-1-olate | CAS Registry Number: 27262-59-5
Synonyms: ethyl 2-diazo-3-hydroxy-3-phenylpropanoate
| Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.228 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LMKLUWHHHGZGNN-PKNBQFBNSA-N
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(2 suppliers)
IUPAC Name: (E)-2-diazonio-3-ethoxy-3-oxo-1-phenylprop-1-en-1-olate | CAS Registry Number: 28383-65-5
Synonyms: 2-diazo-3-oxo-3-phenyl-propionic acid ethyl ester, Acetic acid, benzoyldiazo-, ethyl ester, UORPZKSQFCKMOW-UHFFFAOYSA-N, ethyl 2-diazo-3-oxo-3-phenylpropanoate, ethyl diazobenzoylacetate, AC1NT9E8, SCHEMBL884443, Benzenepropanoic acid, .alpha.-diazo-.beta.-oxo-, ethyl ester, (Z)-2-diazonio-1-ethoxy-3-oxo-3-phenylprop-1-en-1-olate
| Molecular Formula: | C11H10N2O3 | Molecular Weight: | 218.212 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UORPZKSQFCKMOW-UHFFFAOYSA-N
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IUPAC Name: 3-benzylbut-3-enoic acid | CAS Registry Number: 114779-92-9
Synonyms: 3-Benzyl-3-butenoic acid, alpha-benzyl-vinylacetic acid, SCHEMBL1477165, AKOS022639422, 90252-79-2
| Molecular Formula: | C11H12O2 | Molecular Weight: | 176.215 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IQOXVUUPMSOCHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[hydroxy(phenyl)methyl]but-3-enoic acid | CAS Registry Number: 69637-13-4
Synonyms: AKOS022643995, 2-(alpha-Hydroxybenzyl)-3-butenoic acid, 2-(hydroxy-phenylmethyl)but-3-enoic acid, 2-[hydroxy(phenyl)methyl]-3-butenoic acid, 2-[hydroxy(phenyl)methyl]but-3-enoic acid
| Molecular Formula: | C11H12O3 | Molecular Weight: | 192.214 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RCYCBODZKVSFMK-UHFFFAOYSA-N
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IUPAC Name: sodium;2-[[3-(hexanoylamino)-2,4,6-triiodophenyl]methyl]butanoate | CAS Registry Number: 69382-15-6
Synonyms: N-Hexanoyliopanoic acid sodium salt, alpha-Ethyl-3-hexanamido-2,4,6-triiodohydrocinnamic acid sodium salt, HYDROCINNAMIC ACID, alpha-ETHYL-3-HEXANAMIDO-2,4,6-TRIIODO-, SODIUM SALT, LS-77189, sodium 2-[3-(hexanoylamino)-2,4,6-triiodobenzyl]butanoate
| Molecular Formula: | C17H21I3NNaO3 | Molecular Weight: | 691.056719 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NCXGHGCUOIWIEL-UHFFFAOYSA-M
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IUPAC Name: methyl 2-benzoylbutanoate | CAS Registry Number: 5336-76-5
Synonyms: methyl 2-benzoylbutanoate, NSC367, AC1Q5ERV, 2-Benzoylbutyricacidmethylester, AC1L56G3, SCHEMBL9488539, CTK4J7785, NSC-367, AR-1J4693, AKOS010951758, 2-BENZOYLBUTYRIC ACID, METHYL ESTER
| Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CXWXQPHSTDDVEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (E)-2-benzylbut-2-enoic acid | CAS Registry Number: 5707-59-5
Synonyms: 2-benzyl-crotonic acid, SCHEMBL265774, AKOS022639456
| Molecular Formula: | C11H12O2 | Molecular Weight: | 176.215 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LUHNRLWMHQQYAM-WTDSWWLTSA-N
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(1 supplier)
IUPAC Name: ethyl 2-fluoro-3-phenylpropanoate | CAS Registry Number: 330-80-3
Synonyms: SCHEMBL8870407, ethyl 2-fluoro-3-phenylpropanoate, AKOS023602128, 2-Fluoro-3-phenylpropanoic acid ethyl ester
| Molecular Formula: | C11H13FO2 | Molecular Weight: | 196.221 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SZOMJTMVONTRCP-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-fluoro-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 322-09-8
Synonyms: ETHYL 2-FLUORO-3-HYDROXY-3-PHENYLPROPANOATE, AKOS017550947, LP073220, 2-Fluoro-3-hydroxy-3-phenylpropionic acid ethyl ester
| Molecular Formula: | C11H13FO3 | Molecular Weight: | 212.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XREBFBWTAMUWDH-UHFFFAOYSA-N
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IUPAC Name: methyl 2-benzyl-3-oxopropanoate | CAS Registry Number: 63857-19-2
Synonyms: SCHEMBL3184772, methyl 2-benzyl-3-oxopropanoate, BEEJALPUCUEZOU-UHFFFAOYSA-N, OR313673, alpha-Formylbenzenepropionic acid methyl ester, Benzenepropanoic acid, alpha-formyl-, methyl ester, BENZENEPROPANOIC ACID, A-FORMYL-, METHYL ESTER
| Molecular Formula: | C11H12O3 | Molecular Weight: | 192.214 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BEEJALPUCUEZOU-UHFFFAOYSA-N
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IUPAC Name: 2-benzyloctanoic acid | CAS Registry Number: 15327-07-8
Synonyms: 2-benzyloctanoic acid, 2-Hexyl-2-benzylacetic acid, SCHEMBL3242850
| Molecular Formula: | C15H22O2 | Molecular Weight: | 234.330 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZIHRHXYJUFOLLV-UHFFFAOYSA-N
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IUPAC Name: calcium;2-hydroxy-3-phenylpropanoate | CAS Registry Number: 85391-17-9
Synonyms: SureCN11652275, CTK8J4234, Calcium bis((1)-3-phenyllactate), EINECS 286-770-0
| Molecular Formula: | C18H18CaO6 | Molecular Weight: | 370.409920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OLPHGSKFJSNPOA-UHFFFAOYSA-L
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