PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: S-phenyl 3-phenylpropanethioate | CAS Registry Number: 53573-33-4
Synonyms: S-Phenyl 3-phenylpropanethioate, AC1LC6QS, CTK1G0653, 3-Phenylthiopropionic acid, S-phenyl ester
Molecular Formula: | C15H14OS | Molecular Weight: | 242.336060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHMMFCQYKLBWSI-UHFFFAOYSA-N
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IUPAC Name: 3-hydroxy-2-methyl-3,3-diphenylpropanethioic S-acid | CAS Registry Number: 71023-03-5
Synonyms: NSC309111, AC1L73G8, NSC-309111, 3-hydroxy-2-methyl-3,3-diphenylpropanethioic S-acid
Molecular Formula: | C16H16O2S | Molecular Weight: | 272.362040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LDOMPYBFUFTYLC-UHFFFAOYSA-N
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IUPAC Name: 3-hydroxy-3,3-diphenylpropanethioic S-acid | CAS Registry Number: 71022-99-6
Synonyms: NSC309110, AC1L73G5, NSC-309110, 3-hydroxy-3,3-diphenylpropanethioic S-acid
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JHJKJCBHNOLPDR-UHFFFAOYSA-N
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IUPAC Name: S-phenyl 3-hydroxy-3,3-diphenylpropanethioate | CAS Registry Number: 58058-61-0
Synonyms: NSC259926, AC1L7Z4F, NSC-259926, S-phenyl 3-hydroxy-3,3-diphenylpropanethioate
Molecular Formula: | C21H18O2S | Molecular Weight: | 334.431420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LQXSUUPLLNXZEB-UHFFFAOYSA-N
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