PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-phenylpropane-1-sulfonamide | CAS Registry Number: 90220-25-0
Synonyms: 3-phenylpropane-1-sulfonamide, AC1Q55GV, SureCN1793990, MLS001075660, CTK3I3188, MolPort-014-089-582, HMS2214D12, ZINC15973899, AKOS010745896, SMR000639198, EN300-68918
Molecular Formula: | C9H13NO2S | Molecular Weight: | 199.270020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MCAXOOCHYNKTRY-UHFFFAOYSA-N
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IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-phenylpropane-1-sulfonamide | CAS Registry Number: 88150-21-4
Synonyms: SureCN11127269, CTK3B6950
Molecular Formula: | C17H21NO4S | Molecular Weight: | 335.417940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FOAQNWMAIPTDED-UHFFFAOYSA-N
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IUPAC Name: 3-phenylpropane-1-sulfonic acid | CAS Registry Number: 50437-50-8
Synonyms: CTK1G6701
Molecular Formula: | C9H12O3S | Molecular Weight: | 200.254780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FERGWWFGBNJVCP-UHFFFAOYSA-N
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IUPAC Name: 2-amino-3-phenylpropane-1-sulfonic acid | CAS Registry Number: 126301-32-4
Synonyms: SCHEMBL6033692
Molecular Formula: | C9H13NO3S | Molecular Weight: | 215.270 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GAFNJFRXWWDEMG-UHFFFAOYSA-N
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IUPAC Name: sodium;2-methyl-3-oxo-3-phenylpropane-1-sulfonic acid | CAS Registry Number: 6306-21-4
Synonyms: NSC22970, NSC-22970
Molecular Formula: | C10H12NaO4S+ | Molecular Weight: | 251.254649 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LSWROCNHLWEHHZ-UHFFFAOYSA-N
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IUPAC Name: 3-(4-fluorophenyl)-N,N-dimethylpropanethioamide | CAS Registry Number: 331-88-4
Synonyms: CTK4H0124, AG-F-11684, Benzenepropanethioamide,4-fluoro-N,N-dimethyl-, Benzenepropanethioamide, 4-fluoro-N,N-dimethyl-
Molecular Formula: | C11H14FNS | Molecular Weight: | 211.298963 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNZVUYNMOGLQGB-UHFFFAOYSA-N
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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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