PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N,N-dimethyl-3-(4-methylphenyl)propanethioamide | CAS Registry Number: 409110-63-0
Synonyms: CTK4I3984, AG-F-45435, Benzenepropanethioamide,N,N,4-trimethyl-, Benzenepropanethioamide, N,N,4-trimethyl-
Molecular Formula: | C12H17NS | Molecular Weight: | 207.335080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YEMHKROKOKSSKW-UHFFFAOYSA-N
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IUPAC Name: 3-phenyl-N,N-di(propan-2-yl)propanethioamide | CAS Registry Number: 62785-83-5
Synonyms: CTK2B2305
Molecular Formula: | C15H23NS | Molecular Weight: | 249.414820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JKQFMXVOYCUZEM-UHFFFAOYSA-N
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IUPAC Name: N,N-diethyl-3-phenylpropanethioamide | CAS Registry Number: 62785-82-4
Synonyms: CTK2B2306
Molecular Formula: | C13H19NS | Molecular Weight: | 221.361660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDUOKFJYUNLJHV-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-phenylpropanethioamide | CAS Registry Number: 201485-54-3
Synonyms: CTK0J0793, Benzenepropanethioamide, N-(phenylmethyl)-
Molecular Formula: | C16H17NS | Molecular Weight: | 255.377880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DEBVSQIFYZBHKM-UHFFFAOYSA-N
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IUPAC Name: S-ethyl 3-hydroxy-3-phenylpropanethioate | CAS Registry Number: 63883-31-8
Synonyms: S-ethyl 3-hydroxy-3-phenylpropanethioate, 1-(Ethylthio)-3-phenyl-3-hydroxy-1-propanone
Molecular Formula: | C11H14O2S | Molecular Weight: | 210.291 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XTILIQQPPBTVGQ-UHFFFAOYSA-N
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IUPAC Name: S-phenyl 3-hydroxy-3-phenylpropanethioate | CAS Registry Number: 42479-96-9
Synonyms: NSC259924, AC1L7Z49, AKOS004902707, NSC-259924, S-phenyl 3-hydroxy-3-phenylpropanethioate, 3-hydroxy-3-phenyl-propanethioic acid S-phenyl ester
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JVPHJSGDIPAMSQ-UHFFFAOYSA-N
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IUPAC Name: O-ethyl 3-oxo-3-phenylpropanethioate | CAS Registry Number: 16516-19-1
Synonyms: CTK8H1800, 3-Oxo-3-phenylthiopropionic acid ethyl ester, InChI=1/C11H12O2S/c1-2-13-11(14)8-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H
Molecular Formula: | C11H12O2S | Molecular Weight: | 208.275 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GTPRFMULQGUWHD-UHFFFAOYSA-N
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IUPAC Name: S-propan-2-yl 3-phenylpropanethioate | CAS Registry Number: 53573-31-2
Synonyms: CTK1E3786
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WSKZJOSRGGOTKU-UHFFFAOYSA-N
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IUPAC Name: S-benzyl 3-phenylpropanethioate | CAS Registry Number: 133535-77-0
Synonyms: S-Benzyl 3-phenylpropanethioate, ACMC-20muzb, AC1LBPKO, CTK0F4704, 3-Phenylthiopropionic acid, S-benzyl ester
Molecular Formula: | C16H16OS | Molecular Weight: | 256.362640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTXDHGPVHSQLSP-UHFFFAOYSA-N
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IUPAC Name: S-butyl 3-phenylpropanethioate | CAS Registry Number: 53573-32-3
Synonyms: S-butyl 3-phenylpropanethioate, CTK1E3785, 3-phenyl-propanethioic acid S-butyl ester
Molecular Formula: | C13H18OS | Molecular Weight: | 222.346420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYCYCJDPXDKGBG-UHFFFAOYSA-N
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