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CHEMICAL products beginning with : B
55151 to 55200 of 159998 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetonitrile, a-(chloromethyl)-a-phenyl- (0 suppliers)14078-25-2
Benzeneacetonitrile, a-(cyanophenylamino)-2-methoxy- (1 supplier)7180-29-2
Benzeneacetonitrile, a-(cyclobutylmethyl)- (1 supplier)405197-38-8
Benzeneacetonitrile, a-(cyclohexylamino)- (1 supplier)39640-73-8
Benzeneacetonitrile, a-(cyclohexylcarbonyl)-4-methyl- (0 suppliers)96514-83-9
Benzeneacetonitrile, a-(cyclohexylmethyl)- (1 supplier)4361-42-6
Benzeneacetonitrile, a-(cyclopropylcarbonyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-cyclopropyl-2-(4-methoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 95664-79-2
Synonyms: 3-cyclopropyl-2-(4-methoxyphenyl)-3-oxopropanenitrile

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIPZLQCHABRJDF-UHFFFAOYSA-N

95664-79-2
Benzeneacetonitrile, a-(dichloromethyl)-3-phenoxy- (0 suppliers)184699-57-8
Benzeneacetonitrile, a-(diethoxymethyl)- (0 suppliers)88456-37-5
Benzeneacetonitrile, a-(diethylphosphinyl)- (0 suppliers)87361-76-0
Benzeneacetonitrile, a-(dimethylamino)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(2-methylanilino)acetamide | CAS Registry Number: 5537-53-1
Synonyms: ZINC00060094, AC1NSVLQ, Ambcb5537531, MolPort-002-154-774, CCG-10461, BIM-0023125.P001, N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(2-methylanilino)acetamide

Molecular Formula: C16H15ClN4O3Molecular Weight: 346.768300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGPUVYVGOAXYQN-OCKHKDLRSA-N

5537-53-1
Benzeneacetonitrile, a-(dimethylamino)-2-iodo- (1 supplier)299215-40-0
Benzeneacetonitrile, a-(dimethylamino)-3,4-diethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-diethoxyphenyl)-2-(dimethylamino)acetonitrile | CAS Registry Number: 15189-93-2
Synonyms: NSC328449, AC1L7AQU, NSC-328449, 2-(3,4-diethoxyphenyl)-2-(dimethylamino)acetonitrile

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOWLINZASNDMHX-UHFFFAOYSA-N

15189-93-2
Benzeneacetonitrile, a-(dimethylamino)-a-(1-methyl-3-oxocyclohexyl)- (0 suppliers)106697-25-0
Benzeneacetonitrile, a-(dimethylamino)-a-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methylsulfanyl-2-phenylacetonitrile | CAS Registry Number: 4714-43-6
Synonyms: NSC288535, AC1L8A39, NSC-288535, 2-(dimethylamino)-2-methylsulfanyl-2-phenylacetonitrile

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHTJUGWSXRJJBF-UHFFFAOYSA-N

4714-43-6
Benzeneacetonitrile, a-(diphenylmethylene)-4-[[(methylamino)carbonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: [4-(1-cyano-2,2-diphenylethenyl)phenyl] N-methylcarbamate | CAS Registry Number: 16144-08-4
Synonyms: AC1L1DRS, 4-(1-cyano-2,2-diphenylethenyl)phenyl methylcarbamate, [4-(1-cyano-2,2-diphenylethenyl)phenyl] N-methylcarbamate

Molecular Formula: C23H18N2O2Molecular Weight: 354.401220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXAFPDUIOAFYDO-UHFFFAOYSA-N

16144-08-4
Benzeneacetonitrile, a-(diphenylmethylene)-4-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3,3-diphenylprop-2-enenitrile | CAS Registry Number: 16143-89-8
Synonyms: BRN 2814176, 2-(p-Methoxyphenyl)-3,3-diphenylacrylonitrile, 2-(4-methoxyphenyl)-3,3-diphenylprop-2-enenitrile, alpha-(p-Methoxyphenyl)-beta,beta-diphenylacrylonitrile, ACRYLONITRILE, 2-(p-METHOXYPHENYL)-3,3-DIPHENYL-, AC1L1DRP, CTK8H1482, LS-14763, 3-10-00-01337 (Beilstein Handbook Reference)

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPCGDUZWYDQIFG-UHFFFAOYSA-N

16143-89-8
Benzeneacetonitrile, a-(diphenylphosphinyl)- (0 suppliers)65164-90-1
Benzeneacetonitrile, a-(ethylimino)- (2 suppliers)
Compound Structure IUPAC Name: N-ethylbenzenecarboximidoyl cyanide | CAS Registry Number: 21864-89-1
Synonyms: (2z)-(ethylimino)(phenyl)ethanenitrile, NSC159283, AC1L6J89, AC1Q4Q55, CTK4E7845, N-ethylbenzenecarboximidoyl cyanide, AKOS030583615, NSC-159283, OR242828

Molecular Formula: C10H10N2Molecular Weight: 158.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUDYNIUUXRGJCR-UHFFFAOYSA-N

21864-89-1
Benzeneacetonitrile, a-(ethylthio)- (0 suppliers)60340-31-0
Benzeneacetonitrile, a-(ethylthio)-a,4-dimethyl- (1 supplier)93338-70-6
Benzeneacetonitrile, a-(formyloxy)- (1 supplier)877843-84-0
Benzeneacetonitrile, a-(hydroxyimino)-, sodium salt (0 suppliers)36659-88-8
Benzeneacetonitrile, a-(hydroxyimino)-, sodium salt, (Z)- (0 suppliers)94593-86-9
Benzeneacetonitrile, a-(hydroxyimino)-2-(1-piperidinylmethyl)- (0 suppliers)189813-48-7
Benzeneacetonitrile, a-(hydroxyimino)-2-phenoxy- (0 suppliers)164388-77-6
Benzeneacetonitrile, a-(hydroxyimino)-2-phenoxy-, (Z)- (0 suppliers)139995-90-7
Benzeneacetonitrile, a-(hydroxyimino)-3-methoxy- (1 supplier)204993-45-3
Benzeneacetonitrile, a-(hydroxymethyl)-a-propoxy- (0 suppliers)85812-53-9
Benzeneacetonitrile, a-(hydroxymethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: (E)-3-hydroxy-2-phenylprop-2-enenitrile | CAS Registry Number: 62914-60-7
Synonyms: 22252-92-2, (E)-3-hydroxy-2-phenylacrylonitrile, 2-CYANO-2-PHENYLVINYLALCOHOL, SCHEMBL2037488, NSC17323, NSC-17323, (Z)-2-Phenyl-3-hydroxypropenenitrile, AKOS015890618, ZINC100021718, alpha-(Hydroxymethylene)benzeneacetonitrile

Molecular Formula: C9H7NOMolecular Weight: 145.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQNBRISQKUALEP-CLFYSBASSA-N

62914-60-7
Benzeneacetonitrile, a-(hydroxymethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-hydroxy-2-phenylprop-2-enenitrile | CAS Registry Number: 62914-59-4
Synonyms: SBB055177, (2Z)-3-Hydroxy-2-phenylacrylonitrile, (2Z)-3-hydroxy-2-phenylprop-2-enenitrile, 2-CYANO-2-PHENYLVINYLALCOHOL, 22252-92-2, OR29595, (Z)-3-hydroxy-2-phenyl-2-propenenitrile, AC1MBZXP, SCHEMBL4900509, MolPort-002-861-573, ZX-AT018453, 7615AD, AKOS005084697, ZINC100112367, ACM22252922, OR039426, OR178149, OR243676, SC-62560, (Z)-3-hydroxy-2-phenylprop-2-enenitrile

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQNBRISQKUALEP-VQHVLOKHSA-N

62914-59-4
Benzeneacetonitrile, a-(hydroxymethylene)-2-methyl- (0 suppliers)53283-62-8
Benzeneacetonitrile, a-(hydroxymethylene)-3-methyl- (0 suppliers)53283-64-0
Benzeneacetonitrile, a-(hydroxyphenylamino)- (0 suppliers)31553-00-1
Benzeneacetonitrile, a-(methoxyimino)-2-phenoxy-, (E)- (0 suppliers)139995-83-8
Benzeneacetonitrile, a-(methoxyimino)-2-phenoxy-, (Z)- (0 suppliers)139995-84-9
Benzeneacetonitrile, a-(methoxymethyl)-a-[(trimethylsilyl)oxy]- (0 suppliers)137057-20-6
Benzeneacetonitrile, a-(methoxymethylene)-2-(1-pyrrolidinyl)-, (E)- (0 suppliers)91147-58-9
Benzeneacetonitrile, a-(methoxymethylene)-3-(trifluoromethyl)- (0 suppliers)62739-05-3
Benzeneacetonitrile, a-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-2-phenylacetonitrile | CAS Registry Number: 41470-36-4
Synonyms: 2-(methylamino)-2-phenylacetonitrile, 2-(methylamino)-2-phenyl-acetonitrile, SCHEMBL7867505, (methylamino)(phenyl)acetonitrile, MolPort-008-444-988, STL301915, AKOS009071925, MCULE-5185668239, CS-10037, OR268898, BENZENEACETONITRILE, A-(METHYLAMINO)-

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBCQXQGNNZDYMQ-UHFFFAOYSA-N

41470-36-4
Benzeneacetonitrile, a-(methylamino)-4-(phenylmethoxy)- (0 suppliers)98096-38-9
Benzeneacetonitrile, a-(methylphenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(N-methylanilino)-2-phenylacetonitrile | CAS Registry Number: 15190-67-7
Synonyms: AC1N9VVR, Phenyl(N-methylanilino)acetonitrile, a-(N-Methylanilino)-a-phenylacetonitrile, 2-(N-methylanilino)-2-phenylacetonitrile

Molecular Formula: C15H14N2Molecular Weight: 222.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSWDTPFUMNREGL-UHFFFAOYSA-N

15190-67-7
Benzeneacetonitrile, a-(methylthio)- (0 suppliers)75280-10-3
Benzeneacetonitrile, a-(methylthio)-a-phenyl- (0 suppliers)67073-82-9
Benzeneacetonitrile, a-(nitromethylene)-, (E)- (0 suppliers)58560-00-2
Benzeneacetonitrile, a-(nitrosophenylamino)- (0 suppliers)3422-18-2
Benzeneacetonitrile, a-(phenylmethylene)-, (aE)- (5 suppliers)
Compound Structure IUPAC Name: (E)-2,3-diphenylprop-2-enenitrile | CAS Registry Number: 16610-80-3
Synonyms: 2,3-Diphenylacrylonitrile, alpha-Phenylcinnamonitrile, 2,3-Diphenylacrilonitrile, Benzylidenephenylacetonitrile, alpha-Cyanostilbene, USAF A-9789, Stilbene, alpha-cyano-, alpha-Stilbenecarbonitrile, Cinnamonitrile, alpha-phenyl-, alpha,beta-Diphenylacrylonitrile, (E)-2,3-Diphenylacrylonitrile, Benzal-(benzyl-cyanid) [German], NSC 2018, EINECS 219-726-6, (E)-2,3-diphenylprop-2-enenitrile, NSC 12489, SBB008230, alpha-(Phenylmethylene)benzeneacetonitrile, AI3-16816, Acrylonitrile,3-diphenyl-

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFOKYTYWXOYPOX-PTNGSMBKSA-N

16610-80-3
Benzeneacetonitrile, a-(phenylmethylene)-2-(1-piperidinyl)-, (E)- (0 suppliers)87698-90-6
Benzeneacetonitrile, a-(phenylmethylene)-2-(1-piperidinyl)-, (Z)- (0 suppliers)87698-89-3
Benzeneacetonitrile, a-(phenylmethylene)-2-(1-pyrrolidinyl)-, (E)- (0 suppliers)87698-88-2
55151 to 55200 of 159998 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
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