PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylbutanenitrile;hydrochloride | CAS Registry Number: 7143-15-9
Synonyms: NSC42552, NSC-42552
Molecular Formula: | C16H26ClN3 | Molecular Weight: | 295.850740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LAXFXTKAGRJXGQ-UHFFFAOYSA-N
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IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 104089-74-9
Synonyms: 3,4-Dioxymethylenebenzylidene-p-chlorophenylacetonitrile, AC1LFVSG, ZINC00229302, (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)prop-2-enenitrile
Molecular Formula: | C16H10ClNO2 | Molecular Weight: | 283.709100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DLQRXFJDEIGQFF-NTUHNPAUSA-N
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IUPAC Name: 3-ethyl-2-methyl-2-phenylpentanenitrile | CAS Registry Number: 29850-95-1
Synonyms: 3-ethyl-2-methyl-2-phenylpentanenitrile, NSC129388, AC1Q4QNX, AC1L5PI7, CTK4G3911, AR-1F3081, AG-J-53547, NSC-129388, Hydratroponitrile,a-(1-ethylpropyl)- (6CI,8CI); NSC129388
Molecular Formula: | C14H19N | Molecular Weight: | 201.307360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NFWYEPLNJQZCAI-UHFFFAOYSA-N
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IUPAC Name: 2-(1-methylpiperidin-4-ylidene)-2-phenylacetonitrile;hydrochloride | CAS Registry Number: 5463-19-4
Synonyms: 2-(1-METHYLPIPERIDIN-4-YLIDENE)-2-PHENYLACETONITRILE HYDROCHLORIDE, NSC15150, NSC-15150, KB-220296
Molecular Formula: | C14H17ClN2 | Molecular Weight: | 248.751180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BZJLEJJSELSDGA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-methyl-2-phenylhexanenitrile | CAS Registry Number: 26887-10-5
Synonyms: 3-methyl-2-phenylhexanenitrile, NSC165826, AC1L6PID, NSC-165826
Molecular Formula: | C13H17N | Molecular Weight: | 187.280780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZRGXBDHLUXOPLP-UHFFFAOYSA-N
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IUPAC Name: (2S)-5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile;hydrochloride | CAS Registry Number: 101238-54-4
Synonyms: Levemopamil hydrochloride, SureCN8668419, AC1L4852, (2S)-5-[methyl(phenethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile hydrochloride, Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, monohydrochloride, (S)-
Molecular Formula: | C23H31ClN2 | Molecular Weight: | 370.958640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OBAQQQOVZUCKMH-BQAIUKQQSA-N
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IUPAC Name: (E)-3-methyl-2-phenylpent-2-enenitrile | CAS Registry Number: 18670-24-1
Synonyms: 2-Phenyl-3-methyl-2-pentenenitrile, 2-Phenyl-3-methylpent-2-en-nitril, ZINC148494138
Molecular Formula: | C12H13N | Molecular Weight: | 171.243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AWFGLZMTEXFQBU-BENRWUELSA-N
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IUPAC Name: (Z)-3-naphthalen-1-yl-2-phenylprop-2-enenitrile | CAS Registry Number: 65260-38-0
Synonyms: NSC149657, AC1LOSP0, SureCN9735148, MolPort-002-459-689, IBS-L0126449, ZINC01083187, AKOS003398679, NSC-149657, (Z)-3-naphthalen-1-yl-2-phenylprop-2-enenitrile
Molecular Formula: | C19H13N | Molecular Weight: | 255.313220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MFTJHPXAPOUGFQ-QGOAFFKASA-N
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IUPAC Name: 3-oxo-2-phenylhexanenitrile | CAS Registry Number: 105909-68-0
Synonyms: 3-oxo-2-phenyl-hexanenitrile, AKOS009334311
Molecular Formula: | C12H13NO | Molecular Weight: | 187.242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WOWZLACRYYWSFE-UHFFFAOYSA-N
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IUPAC Name: 3-oxo-2-phenylheptanenitrile | CAS Registry Number: 141765-79-9
Synonyms: 3-oxo-2-phenylheptanenitrile, AKOS009334312
Molecular Formula: | C13H15NO | Molecular Weight: | 201.269 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOVIJWCYBYZCJJ-UHFFFAOYSA-N
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IUPAC Name: 3-oxo-2-[3-(trifluoromethyl)phenyl]pentanenitrile | CAS Registry Number: 77186-59-5
Synonyms: 3-oxo-2-[3-(trifluoromethyl)phenyl]pentanenitrile
Molecular Formula: | C12H10F3NO | Molecular Weight: | 241.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NKCVQEJUZMETHE-UHFFFAOYSA-N
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IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1097088-81-7
Synonyms: AKOS009353380, 2-(3,4-dimethoxyphenyl)-4,4-dimethyl-3-oxopentanenitrile
Molecular Formula: | C15H19NO3 | Molecular Weight: | 261.321 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GSEHCKFYKLADOW-UHFFFAOYSA-N
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IUPAC Name: (2E)-2-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 2868-16-8
Synonyms: NSC211812, NSC-211812
Molecular Formula: | C11H7ClN4O | Molecular Weight: | 246.652480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JCDGLEJMGXFGJQ-HJWRWDBZSA-N
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