| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-(2,4-difluoro-5-nitrophenyl)-3-oxopropanenitrile | CAS Registry Number: 267880-97-7
Synonyms: Benzenepropanenitrile, 2,4-difluoro-5-nitro-beta-oxo-
| Molecular Formula: | C9H4F2N2O3 | Molecular Weight: | 226.139 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LNCMMHMTTIQFAL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2,4-dimethoxyphenyl)-3-oxo-2-phenylpropanenitrile | CAS Registry Number: 101442-26-6
Synonyms: AKOS009334323, 2,4-dimethoxy-b-oxo-a-phenyl-benzenepropanenitrile
| Molecular Formula: | C17H15NO3 | Molecular Weight: | 281.311 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RVHVBYXQAIUHDS-UHFFFAOYSA-N
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IUPAC Name: 3-(2-acetylphenyl)propanenitrile | CAS Registry Number: 820963-25-5
Synonyms: Benzenepropanenitrile, 2-acetyl-, CTK3E2595
| Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PORVOCWKNHJCHA-UHFFFAOYSA-N
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IUPAC Name: 3-(2-bromo-5-methoxyphenyl)propanenitrile | CAS Registry Number: 60100-18-7
Synonyms: SCHEMBL1458122, AKOS014662365
| Molecular Formula: | C10H10BrNO | Molecular Weight: | 240.100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VHHBZCHKVOSUDL-UHFFFAOYSA-N
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IUPAC Name: 3-[2-chloro-3-(trifluoromethyl)phenyl]-3-oxopropanenitrile | CAS Registry Number: 267881-04-9
Synonyms: BENZENEPROPANENITRILE,2-CHLORO-B-OXO-3- -
| Molecular Formula: | C10H5ClF3NO | Molecular Weight: | 247.601010 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QSOCHVYOYPYOJW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-cyanoethyl)benzonitrile | CAS Registry Number: 18328-00-2
Synonyms: 2-(2-cyanoethyl)benzonitrile, SureCN11337847, AGN-PC-00G74R, 2-(2-cyanoethyl)-benzonitrile, CTK0A6144
| Molecular Formula: | C10H8N2 | Molecular Weight: | 156.183920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WASYICHESQTQJR-UHFFFAOYSA-N
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IUPAC Name: 3-(2-fluorophenyl)-2-hydroxypropanenitrile | CAS Registry Number: 458528-60-4
Synonyms: CTK4I8976, AG-F-58488
| Molecular Formula: | C9H8FNO | Molecular Weight: | 165.164323 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GQZOXABWXNFVCN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[2-fluoro-3-(trifluoromethyl)phenyl]-3-oxopropanenitrile | CAS Registry Number: 267881-02-7
Synonyms: AKOS017561785, BENZENEPROPANENITRILE,2-FLUORO-B-OXO-3- -
| Molecular Formula: | C10H5F4NO | Molecular Weight: | 231.146413 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UXSVEKQUMMAFPA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(2-formylphenyl)propanenitrile | CAS Registry Number: 90923-68-5
Synonyms: CTK5G8634, AG-H-73108
| Molecular Formula: | C10H9NO | Molecular Weight: | 159.184560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AIDHADWYAQFBSD-UHFFFAOYSA-N
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IUPAC Name: 3-(2-methoxyphenyl)-2-(4-methoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 108974-49-8
Synonyms: AKOS009352826, 2-methoxy-a-(4-methoxyphenyl)-b-oxo-benzenepropanenitrile, 2-(4-Methoxyphenyl)-3-(2-methoxyphenyl)-3-oxopropiononitrile
| Molecular Formula: | C17H15NO3 | Molecular Weight: | 281.311 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YAQVGFGGWAMUII-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methoxyphenyl)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile | CAS Registry Number: 1025917-50-3
Synonyms: 2-(4-methoxyphenyl)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile, ITXWNGCYHJQWFP-UHFFFAOYSA-N, MolPort-015-162-799, STL435486, AKOS022023535, MCULE-7772407044, 1-(4-methoxyphenyl)-2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl cyanide, 3,4,5-trimethoxy-a-(4-methoxyphenyl)-b-oxo-benzenepropanenitrile
| Molecular Formula: | C19H19NO5 | Molecular Weight: | 341.363 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ITXWNGCYHJQWFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[3-(diethylamino)phenyl]propanenitrile | CAS Registry Number: 66881-48-9
Synonyms: SureCN9493938, CTK1H9182
| Molecular Formula: | C13H18N2 | Molecular Weight: | 202.295420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFYXEZADRHMXCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-(2-cyanoethyl)anilino]ethyl acetate | CAS Registry Number: 66881-58-1
Synonyms: SureCN11333488, CTK1H9180
| Molecular Formula: | C17H22N2O4 | Molecular Weight: | 318.367580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PIHVZIOOBYIMGH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-aminophenyl)propanenitrile | CAS Registry Number: 54684-08-1
Synonyms: AGN-PC-02GWL8, SureCN2062022, CTK1E3033, AKOS006340339
| Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZNNDGDPOEGUOFU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-amino-4-hydroxyphenyl)propanenitrile | CAS Registry Number: 61310-06-3
Synonyms: SureCN11561209, CTK5B3026, AG-G-23248
| Molecular Formula: | C9H10N2O | Molecular Weight: | 162.188500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UUUANCFHHRQKCF-UHFFFAOYSA-N
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IUPAC Name: 3-(3-aminophenyl)-3-oxopropanenitrile | CAS Registry Number: 59443-93-5
Synonyms: 3-(3-aminophenyl)-3-oxopropanenitrile, AGN-PC-0JRHAW, AC1LA0G0, 3-(3-amino-phenyl)-3-oxo-propionitrile
| Molecular Formula: | C9H8N2O | Molecular Weight: | 160.172620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QOYGOPBQZJOKGW-UHFFFAOYSA-N
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