| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: trimethylsilyl (2E)-3-phenyl-2-trimethylsilyloxyiminopropanoate | CAS Registry Number: 55530-64-8
Synonyms: alpha-[(Trimethylsiloxy)imino]benzenepropanoic acid trimethylsilyl ester
| Molecular Formula: | C15H25NO3Si2 | Molecular Weight: | 323.539 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NVILHXJLJXJNKN-JQIJEIRASA-N
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IUPAC Name: (E)-2-benzyl-4-[4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenyl]but-3-enoic acid | CAS Registry Number: 885340-42-1
Synonyms: SureCN5906783, KB-75244, Benzenepropanoic acid,a-[2-[4'-[2-(phenylmethyl)-3-benzofuranyl][1,1'-biphenyl]-4-yl]ethenyl]-
| Molecular Formula: | C38H30O3 | Molecular Weight: | 534.643000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QSLTUOBLGDGEMG-LVZFUZTISA-N
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IUPAC Name: 2-[6-hydroxy-1-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-phenylcyclohexa-2,4-dien-1-yl]-3-phenylpropanoic acid | CAS Registry Number: 115973-52-9
Synonyms: ACMC-20mlnr, CTK3J9836, AG-D-08406, Benzenepropanoicacid, a-[2-hydroxy-5-(phenylazo)phenyl]-(9CI)
| Molecular Formula: | C27H24N2O4 | Molecular Weight: | 440.490460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: XIAOJVTVRGOJCQ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[2-[(E)-(5-carbamoylimidazol-4-ylidene)amino]hydrazinyl]-3-phenylpropanoate | CAS Registry Number: 3413-79-4
Synonyms: NSC75948, NSC-75948
| Molecular Formula: | C15H18N6O3 | Molecular Weight: | 330.341820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OOMYRQZWAKOXAF-XSFVSMFZSA-N
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IUPAC Name: 2-hydroxyethyl (E)-2-benzyl-3-hydroxy-3-(2-hydroxyethoxy)prop-2-enoate | CAS Registry Number: 581796-84-1
Synonyms: KB-47555, Benzenepropanoic acid,a-hydroxy(2-hydroxyethoxy)methyl ene-,2-hydroxyethyl ester
| Molecular Formula: | C14H18O6 | Molecular Weight: | 282.289120 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LHUHMKWNQOELPT-OUKQBFOZSA-N
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IUPAC Name: 5-[(6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 5703-55-9
Synonyms: ST50915123, CBMicro_019295, AC1MEY0S, AC1Q2Y7F, Oprea1_281034, MolPort-001-492-338, CCG-13094, STK430218, AKOS001690387, MCULE-4305234775, BIM-0019222.P001, 4-{[6-methyl-3-(propoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}butanoic acid, 4-{N-[6-methyl-3-(propoxycarbonyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl]car bamoyl}butanoic acid, 5-[(6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-5-oxopentanoic acid, 5-{[(6S)-6-methyl-3-(propoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-5-oxopentanoic acid, 5-{[6-methyl-3-(propoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-5-oxopentanoic acid
| Molecular Formula: | C18H25NO5S | Molecular Weight: | 367.459800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IVOSGOWGDLVJLZ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-benzyl-3-oxobutanoate | CAS Registry Number: 3666-82-8
Synonyms: 2-benzyl-3-oxo-butyric acid methyl ester, methyl 2-benzyl-3-oxobutanoate, SCHEMBL1259770, WYOAKCUFYGFYGW-UHFFFAOYSA-N, Methyl 2-acetyl-3-phenylpropionate, 2-Benzylacetoacetic acid methyl ester, OR263375, BENZENEPROPANOIC ACID, A-ACETYL-, METHYL ESTER
| Molecular Formula: | C12H14O3 | Molecular Weight: | 206.241 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WYOAKCUFYGFYGW-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(2,4-dichlorobenzoyl)-3-oxobutanoate | CAS Registry Number: 111544-92-4
Synonyms: AKOS004115475, 2-(2,4-dichloro-benzoyl)-3-oxo-butyric acid ethyl ester
| Molecular Formula: | C13H12Cl2O4 | Molecular Weight: | 303.135 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZMAIQBVPUHQLCO-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(2-methylphenyl)methyl]-3-oxobutanoate | CAS Registry Number: 104075-51-6
Synonyms: ethyl 2-(2-methylbenzyl)-3-oxobutanoate, SCHEMBL5329552, MolPort-008-664-505, XBKZCOOJZSZDOB-UHFFFAOYSA-N, ALBB-021829, ZX-AN037418, MFCD16317678, AKOS015831205, ethyl 2-(o-methylbenzyl)-acetoacetate, MCULE-3656600076, OR250642, benzenepropanoic acid, alpha-acetyl-2-methyl-, ethyl ester, BENZENEPROPANOIC ACID, A-ACETYL-B-METHYL-, ETHYL ESTER
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.295 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XBKZCOOJZSZDOB-UHFFFAOYSA-N
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