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CHEMICAL products beginning with : B
57501 to 57550 of 183019 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 [1151] 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetonitrile, a,4-dihydroxy-, (aR)- (1 supplier)77943-99-8
Benzeneacetonitrile, a,4-dihydroxy-3,5-dimethoxy- (1 supplier)102742-10-9
Benzeneacetonitrile, a,a,3-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methylphenyl)propanenitrile | CAS Registry Number: 30568-27-5
Synonyms: NSC245164, AC1L7UMW, SureCN2442297, 2-methyl-2-(m-tolyl)-propionitrile, AKOS010213205, NSC-245164, 2-methyl-2-(3-methylphenyl)propanenitrile

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBJGVJKISFKABO-UHFFFAOYSA-N

30568-27-5
Benzeneacetonitrile, a,a-bis(1-methylethyl)- (1 supplier)29936-68-3
Benzeneacetonitrile, a,a-bis[2-(dimethylamino)ethyl]-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylbutanenitrile;hydrochloride | CAS Registry Number: 7143-15-9
Synonyms: NSC42552, NSC-42552

Molecular Formula: C16H26ClN3Molecular Weight: 295.850740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAXFXTKAGRJXGQ-UHFFFAOYSA-N

7143-15-9
Benzeneacetonitrile, a,a-dimethyl-4-(methylthio)- (1 supplier)80854-30-4
Benzeneacetonitrile, a-([1,1'-biphenyl]-4-ylamino)- (0 suppliers)88485-93-2
Benzeneacetonitrile, a-(1,1-dimethylethyl)-a-hydroxy- (0 suppliers)86797-00-4
Benzeneacetonitrile, a-(1,2,3,3,3-pentafluoro-1-propenyl)-a-phenyl- (0 suppliers)92052-88-5
Benzeneacetonitrile, a-(1,3-benzodioxol-5-ylmethylene)-4-chloro- (1 supplier)
Compound Structure 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: C16H10ClNO2Molecular Weight: 283.709100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLQRXFJDEIGQFF-NTUHNPAUSA-N

104089-74-9
Benzeneacetonitrile, a-(1,3-dimethyl-2-imidazolidinylidene)- (0 suppliers)31774-48-8
Benzeneacetonitrile, a-(1-acetyl-2-oxopropyl)- (0 suppliers)100393-34-8
Benzeneacetonitrile, a-(1-amino-2-phenylethylidene)-, (E)- (0 suppliers)88718-89-2
Benzeneacetonitrile, a-(1-amino-2-phenylethylidene)-, (Z)- (0 suppliers)88718-88-1
Benzeneacetonitrile, a-(1-aminoethylidene)-3-chloro- (1 supplier)66154-45-8
Benzeneacetonitrile, a-(1-chloroethylidene)-3-(trifluoromethyl)- (0 suppliers)91676-40-3
Benzeneacetonitrile, a-(1-ethoxyethoxy)-, ion(1-), lithium (0 suppliers)70719-02-7
Benzeneacetonitrile, a-(1-ethylpropyl)-a-methyl- (2 suppliers)
Compound Structure 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: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFWYEPLNJQZCAI-UHFFFAOYSA-N

29850-95-1
Benzeneacetonitrile, a-(1-hydroxy-1-methyl-3-phenyl-2-propenyl)- (0 suppliers)63064-12-0
Benzeneacetonitrile, a-(1-hydroxy-2-cyclohexen-1-yl)- (0 suppliers)63064-14-2
Benzeneacetonitrile, a-(1-hydroxy-3,5,5-trimethyl-2-cyclohexen-1-yl)- (0 suppliers)63064-18-6
Benzeneacetonitrile, a-(1-hydroxy-3-methyl-2-cyclohexen-1-yl)- (0 suppliers)63064-16-4
Benzeneacetonitrile, a-(1-methoxy-1-methylethoxy)-, (R)- (0 suppliers)142429-13-8
Benzeneacetonitrile, a-(1-methyl-3-oxocyclohexyl)- (0 suppliers)63064-17-5
Benzeneacetonitrile, a-(1-methyl-4-piperidinylidene)-,monohydrochloride (9CI) (3 suppliers)
Compound Structure 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: C14H17ClN2Molecular Weight: 248.751180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZJLEJJSELSDGA-UHFFFAOYSA-N

5463-19-4
Benzeneacetonitrile, a-(1-methylbutyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylhexanenitrile | CAS Registry Number: 26887-10-5
Synonyms: 3-methyl-2-phenylhexanenitrile, NSC165826, AC1L6PID, NSC-165826

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRGXBDHLUXOPLP-UHFFFAOYSA-N

26887-10-5
Benzeneacetonitrile, a-(1-methylethoxy)-a-[[(methylsulfonyl)oxy]methyl]- (0 suppliers)89784-80-5
Benzeneacetonitrile, a-(1-methylethyl)-4-(phenylmethoxy)- (0 suppliers)88991-52-0
Benzeneacetonitrile, a-(1-methylethyl)-a-(3-oxopropyl)-, (S)- (0 suppliers)186763-30-4
Benzeneacetonitrile, a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-,monohydrochloride, (aS)- (9CI) (3 suppliers)
Compound Structure 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: C23H31ClN2Molecular Weight: 370.958640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBAQQQOVZUCKMH-BQAIUKQQSA-N

101238-54-4
Benzeneacetonitrile, a-(1-methylpropylidene)- (0 suppliers)
Compound Structure 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: C12H13NMolecular Weight: 171.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWFGLZMTEXFQBU-BENRWUELSA-N

18670-24-1
Benzeneacetonitrile, a-(1-naphthalenylmethylene)- (2 suppliers)
Compound Structure 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: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFTJHPXAPOUGFQ-QGOAFFKASA-N

65260-38-0
Benzeneacetonitrile, a-(1-oxobutyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-phenylhexanenitrile | CAS Registry Number: 105909-68-0
Synonyms: 3-oxo-2-phenyl-hexanenitrile, AKOS009334311

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOWZLACRYYWSFE-UHFFFAOYSA-N

105909-68-0
Benzeneacetonitrile, a-(1-oxopentyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-phenylheptanenitrile | CAS Registry Number: 141765-79-9
Synonyms: 3-oxo-2-phenylheptanenitrile, AKOS009334312

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOVIJWCYBYZCJJ-UHFFFAOYSA-N

141765-79-9
Benzeneacetonitrile, a-(1-oxopropoxy)- (1 supplier)98188-39-7
Benzeneacetonitrile, a-(1-oxopropoxy)-4-(trifluoromethyl)- (2 suppliers)168013-79-4
Benzeneacetonitrile, a-(1-oxopropoxy)-4-(trifluoromethyl)-, (R)- (2 suppliers)168013-85-2
Benzeneacetonitrile, a-(1-oxopropyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure 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: C12H10F3NOMolecular Weight: 241.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKCVQEJUZMETHE-UHFFFAOYSA-N

77186-59-5
Benzeneacetonitrile, a-(10-bromodecyl)- (0 suppliers)669084-03-1
Benzeneacetonitrile, a-(1H-pyrrol-2-ylmethylene)- (0 suppliers)100381-92-8
Benzeneacetonitrile, a-(2,2,2-trifluoroethyl)- (1 supplier)119023-04-0
Benzeneacetonitrile, a-(2,2-diethoxyethyl)- (1 supplier)92500-59-9
Benzeneacetonitrile, a-(2,2-diethoxyethyl)-2-fluoro- (0 suppliers)88897-66-9
Benzeneacetonitrile, a-(2,2-diethoxyethyl)-a-methyl- (1 supplier)30932-04-8
Benzeneacetonitrile, a-(2,2-dimethoxyethyl)-a-methyl- (0 suppliers)31004-53-2
Benzeneacetonitrile, a-(2,2-dimethyl-1-oxopropyl)- (0 suppliers)88485-81-8
Benzeneacetonitrile, a-(2,2-dimethyl-1-oxopropyl)-3,4-dimethoxy- (0 suppliers)
Compound Structure 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: C15H19NO3Molecular Weight: 261.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSEHCKFYKLADOW-UHFFFAOYSA-N

1097088-81-7
Benzeneacetonitrile, a-(2,2-dimethylpropyl)- (0 suppliers)61066-90-8
Benzeneacetonitrile, a-(2,2-dimethylpropylidene)- (0 suppliers)89809-73-4
Benzeneacetonitrile, a-(2,2-dimethylpropylidene)-, (Z)- (0 suppliers)110327-47-4
57501 to 57550 of 183019 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 [1151] 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
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