PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-(4-chlorophenyl)-2-phenylpropanenitrile | CAS Registry Number: 32970-79-9
Synonyms: 3-(4-chlorophenyl)-2-phenylpropanenitrile, NSC287561, AC1Q3JFD, AC1L89WH, SureCN5163915, AKOS001064687, NSC-287561
Molecular Formula: | C15H12ClN | Molecular Weight: | 241.715480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ABVFADOVAQKBBK-UHFFFAOYSA-N
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IUPAC Name: 4-(2-cyanoethyl)benzonitrile | CAS Registry Number: 18176-72-2
Synonyms: 4-(2-Cyanoethyl)benzonitrile, Hydrocinnamonitrile, p-cyano-, NSC117833, AC1L6SKK, AC1Q4REJ, SureCN5248226, CTK4D7973, AR-1F5878, AG-J-11310, NSC-117833, Hydrocinnamonitrile,p-cyano- (8CI); NSC 117833
Molecular Formula: | C10H8N2 | Molecular Weight: | 156.183920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVBBVUHBMANOJT-UHFFFAOYSA-N
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IUPAC Name: 3-(4-ethylphenyl)-2,2-dimethylpropanenitrile | CAS Registry Number: 134123-93-6
Synonyms: Benzenepropanenitrile,4-ethyl-a,a-dimethyl-, 3-(4-ethylphenyl)-2,2-dimethylpropanenitrile, ACMC-20cilq, SureCN971292, AC1L4UN1, AC1Q4QL0, CTK4B8996, AR-1E6928, AKOS014713861, AG-J-40380, Benzenepropanenitrile, 4-ethyl-alpha,alpha-dimethyl-, Benzenepropanenitrile, 4-ethyl-.alpha.,.alpha.-dimethyl-, Benzenepropanenitrile,4-ethyl-.alpha.,.alpha.-dimethyl-;3-(4-ETHYL PHENYL)-2,2-DIMETHYLPROPANENITRILE MIXED ISOMERS
Molecular Formula: | C13H17N | Molecular Weight: | 187.280780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NWMCCMGWYCKNJR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(4-chlorophenyl)-3-oxo-3-phenylpropanenitrile | CAS Registry Number: 5415-05-4
Synonyms: 2-(4-chlorophenyl)-3-oxo-3-phenylpropanenitrile, NSC11187, AC1Q3NAN, AC1L5CM1, SureCN7198885, CTK4J9779, AR-1C7717, NSC-11187, AKOS009354457, AG-J-58870, KB-222612, Acetonitrile,benzoyl(p-chlorophenyl)- (6CI,8CI); 2-(4-Chlorophenyl)-2-cyanoacetophenone; NSC11187
Molecular Formula: | C15H10ClNO | Molecular Weight: | 255.699000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FMKLILXYVWBJCG-UHFFFAOYSA-N
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IUPAC Name: 2-(cyclopropanecarbonyl)-3-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]-3-oxopropanenitrile | CAS Registry Number: 143701-75-1
Synonyms: UNII-E6DQV21SLY, SCHEMBL1071604, RPA-202248, Benzenepropanenitrile, alpha-(cyclopropylcarbonyl)-2-(methylsulfonyl)-beta-oxo-4-(trifluoromethyl)-
Molecular Formula: | C15H12F3NO4S | Molecular Weight: | 359.320290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZTTKDUXKVPEXCG-UHFFFAOYSA-N
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IUPAC Name: (E)-3-(dimethylamino)-2-(2-methoxybenzoyl)prop-2-enenitrile | CAS Registry Number: 52200-12-1
Synonyms: SCHEMBL2256648, SCHEMBL2256653, IXBGZIZDRBLTDA-MDZDMXLPSA-N, 3-(Dimethylamino)-2-(2-methoxybenzoyl)acrylonitrile, (E)-3-(dimethylamino)-2-(2-methoxybenzoyl)acrylonitrile
Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.262460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IXBGZIZDRBLTDA-MDZDMXLPSA-N
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IUPAC Name: 2-(benzylamino)-3-hydroxy-3-phenylpropanenitrile | CAS Registry Number: 64399-69-5
Synonyms: NSC299223, AC1L6ZB1, NSC-299223, 2-(benzylamino)-3-hydroxy-3-phenylpropanenitrile
Molecular Formula: | C16H16N2O | Molecular Weight: | 252.311040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CIMNMGSTJUNKKP-UHFFFAOYSA-N
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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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(5 suppliers)
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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