PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: potassium;2-benzoyl-3,3-bis(sulfanyl)prop-2-enenitrile | CAS Registry Number: 18771-35-2
Synonyms: NSC149861, NSC-149861
Molecular Formula: | C10H7KNOS2+ | Molecular Weight: | 260.396980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LIHPIWTTZNTGSE-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-(4-aminophenyl)propanenitrile | CAS Registry Number: 10139-91-0
Synonyms: 4-Aminophenylpropanenitrile, SCHEMBL4000874, 3-(4-Aminophenyl)propionitrile, Benzenepropanenitrile, 4-amino-, UNJNPBSWRQIBGH-UHFFFAOYSA-N, 3-(4-Amino-phenyl)-propionitrile, ZINC38809964, AKOS006326233, AK213897
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.193 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UNJNPBSWRQIBGH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-2-methyl-3-phenylpropanenitrile | CAS Registry Number: 64384-47-0
Synonyms: SCHEMBL3832287, AKOS022300033, 2-amino-3-phenyl-2-methylpropanenitrile
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UXUNDJCHZAODBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-3-phenylbutanenitrile | CAS Registry Number: 889097-55-6
Synonyms: 2-amino-3-phenylbutanenitrile, SCHEMBL5797085, AKOS010561489, Benzenepropanenitrile, alpha-amino-beta-methyl-
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PQMJPMXGFDXLPY-UHFFFAOYSA-N
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IUPAC Name: 3-imino-3-(2-methylphenyl)propanenitrile | CAS Registry Number: 102065-68-9
Synonyms: 3-imino-3-(2-methylphenyl)propanenitrile, Benzenepropanenitrile, -b?ta--imino-2-methyl-
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.204 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YNIIBFHNDQHIRJ-UHFFFAOYSA-N
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IUPAC Name: 3-(2,3-dimethoxyphenyl)propanenitrile | CAS Registry Number: 43014-33-1
Synonyms: CTK1C8224, AKOS006330000, 3-(2,3-DIMETHOXYPHENYL)PROPANENITRILE
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MJUYKALIYNFWPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2,3-dimethoxyphenyl)-4-nitrobutanenitrile | CAS Registry Number: 87783-38-8
Synonyms: 3-(2,3-dimethoxyphenyl)-4-nitrobutanenitrile
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.254 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WRNMLNOJXYQEHA-UHFFFAOYSA-N
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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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