PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 2-(2-chloroethylsulfanyl)ethyl 2-phenylacetate | CAS Registry Number: 91767-54-3
Synonyms: 2-[(2-chloroethyl)sulfanyl]ethyl phenylacetate, NSC36309, AC1L5TVE, CTK5H0439, NSC-36309, AG-J-27051, 2-(2-chloroethylsulfanyl)ethyl 2-phenylacetate
Molecular Formula: | C12H15ClO2S | Molecular Weight: | 258.764300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SDXCVRJJIAUUCS-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[2-(2-ethoxy-2-oxoethyl)-N-methylsulfonylanilino]butanoate | CAS Registry Number: 36036-82-5
Synonyms: NSC163857, AC1L6MQ1, NSC-163857, ethyl 4-[2-(2-ethoxy-2-oxoethyl)-N-methylsulfonylanilino]butanoate
Molecular Formula: | C17H25NO6S | Molecular Weight: | 371.448500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QDIGDKLZIJUFHC-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]acetic acid | CAS Registry Number: 149413-74-1
Synonyms: FR150011, DSSTox_CID_28144, DSSTox_RID_82709, DSSTox_GSID_48170, SCHEMBL210686, CHEMBL3188403, DTXSID1048170, Tox21_303474, NCGC00257296-01, CAS-149413-74-1, L008282
Molecular Formula: | C24H23NO4S | Molecular Weight: | 421.511 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PSILZZNMGXTOOP-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl 2-phenylacetate | CAS Registry Number: 127375-11-5
Synonyms: 2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)ethyl benzeneacetate, Benzeneacetic acid, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)ethyl ester, AC1MIULV, LS-28965, 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl 2-phenylacetate
Molecular Formula: | C20H27N5O3 | Molecular Weight: | 385.460080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: MATQOGBGDGPXQD-UHFFFAOYSA-N
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IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-phenylacetate | CAS Registry Number: 4347-73-3
Synonyms: NSC404879, Oprea1_130542, Oprea1_385685, AC1L85D1, MolPort-001-022-639, ZINC00298335, AKOS001014205, MCULE-4128002372, NSC-404879, BAS 00649248, ST45154222, ST50699887, 2-oxo-2-(4-phenylphenyl)ethyl 2-phenylacetate, [2-oxo-2-(4-phenylphenyl)ethyl] 2-phenylacetate, Phenyl-acetic acid 2-biphenyl-4-yl-2-oxo-ethyl ester, T0508-9480
Molecular Formula: | C22H18O3 | Molecular Weight: | 330.376520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GKFRAEUTHMMLDC-UHFFFAOYSA-N
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IUPAC Name: 2-(2-acetylphenyl)acetic acid | CAS Registry Number: 36073-90-2
Synonyms: AC1LOYM9, O-Acetylphenylacetic acid, (2-acetylphenyl)acetic acid, SureCN6555816, Benzeneacetic acid, 2-acetyl-, 2-(2-acetylphenyl)acetic acid
Molecular Formula: | C10H10O3 | Molecular Weight: | 178.184600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HREJMJGTFKNPAJ-UHFFFAOYSA-N
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IUPAC Name: 2-(2-acetyl-3,4-dihydroxy-5-methoxyphenyl)acetic acid | CAS Registry Number: 135351-78-9
Synonyms: 2-Acetyl-3,4-dihydroxy-5-methoxyphenylaceticacid
Molecular Formula: | C11H12O6 | Molecular Weight: | 240.209380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VZNCGLFWZZLBMT-UHFFFAOYSA-N
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IUPAC Name: 2-(2-benzoylphenyl)-2-methylpropanoic acid | CAS Registry Number: 10271-33-7
Synonyms: 2-(2-benzoylphenyl)-2-methylpropanoic acid, NSC171242, AC1L6TSP, NSC-171242
Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KBOFILWNFJAUMG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(2-ethoxy-2-oxoethyl)benzoic acid | CAS Registry Number: 22479-46-5
Synonyms: 2-(2-ethoxy-2-oxoethyl)benzoic acid, SureCN1567252, AGN-PC-007OX6, 2-(ethoxycarbonyl-methyl)-benzoic acid, AG-L-19315
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OQXSHNPPCWOLOB-UHFFFAOYSA-N
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