Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
56001 to 56050 of 163279 results  Page: << Previous 50 Results 1120 [1121] 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetonitrile, a-butyl-2-[(4-chlorophenyl)thio]- (0 suppliers)62674-42-4
Benzeneacetonitrile, a-butyl-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)hexanenitrile | CAS Registry Number: 58830-36-7
Synonyms: SCHEMBL11863611, OR290284, Benzeneacetonitrile, alpha-butyl-2-chloro-, BENZENEACETONITRILE, A-BUTYL-2-CHLORO-

Molecular Formula: C12H14ClNMolecular Weight: 207.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHJVFISHBMQKFK-UHFFFAOYSA-N

58830-36-7
Benzeneacetonitrile, a-butyl-4-(methylthio)- (0 suppliers)61023-48-1
Benzeneacetonitrile, a-butyl-4-chloro-a-(hydroxymethyl)- (0 suppliers)669767-03-7
Benzeneacetonitrile, a-butyl-a-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-propan-2-ylhexanenitrile | CAS Registry Number: 29850-96-2
Synonyms: 2-phenyl-2-(propan-2-yl)hexanenitrile, NSC129384, AC1L5PHV, AC1Q4QNT, CTK4G3912, 2-phenyl-2-propan-2-ylhexanenitrile, AR-1E4832, AG-J-66061, NSC-129384, Hexanenitrile,2-isopropyl-2-phenyl- (8CI); 2-Isopropyl-2-phenylhexanenitrile;2-Isopropyl-2-phenylhexanonitrile; NSC 129384

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRTKNUQTLBTMOK-UHFFFAOYSA-N

29850-96-2
Benzeneacetonitrile, a-butyl-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenylhexanenitrile | CAS Registry Number: 5558-94-1
Synonyms: 2,2-diphenylhexanenitrile, AC1MRAHY, SCHEMBL18015780, ZINC3086278, AKOS024324933, MCULE-8834817966, AK240243, OR284336, BENZENEACETONITRILE, A-BUTYL-A-PHENYL-

Molecular Formula: C18H19NMolecular Weight: 249.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCVKYTZJVXDWQF-UHFFFAOYSA-N

5558-94-1
Benzeneacetonitrile, a-butylidene- (1 supplier)
Compound Structure IUPAC Name: (E)-2-phenylhex-2-enenitrile | CAS Registry Number: 6519-09-1
Synonyms: 2-Phenyl-hex-2-enenitrile, 2-Phenyl-2-hexenenitrile, SCHEMBL3175863, OR207591, BENZENEACETONITRILE, A-BUTYLIDENE-, (E)-

Molecular Formula: C12H13NMolecular Weight: 171.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYBGOPSMJQAVEH-GHXNOFRVSA-N

6519-09-1
Benzeneacetonitrile, a-butylidene-, (E)- (0 suppliers)118745-27-0
Benzeneacetonitrile, a-chloro-2-methyl- (1 supplier)84452-02-8
Benzeneacetonitrile, a-chloro-4-methoxy- (1 supplier)58327-37-0
Benzeneacetonitrile, a-chloro-4-methoxy-, ()- (1 supplier)145622-47-5
Benzeneacetonitrile, a-chloro-4-methoxy-a-methyl- (1 supplier)94083-85-9
Benzeneacetonitrile, a-chloro-4-methyl- (1 supplier)94083-83-7
Benzeneacetonitrile, a-chloro-4-nitro- (1 supplier)94083-84-8
Benzeneacetonitrile, a-chloro-a,4-dimethyl- (1 supplier)94083-87-1
Benzeneacetonitrile, a-chloro-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-phenylpropanenitrile | CAS Registry Number: 69573-35-9
Synonyms: 2-chloro-2-phenylpropanenitrile, SCHEMBL4744155, AKOS022637110

Molecular Formula: C9H8ClNMolecular Weight: 165.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COFLEEXNUWNKKA-UHFFFAOYSA-N

69573-35-9
Benzeneacetonitrile, a-cyclohexyl-5-methoxy-2-nitro- (1 supplier)138469-73-5
Benzeneacetonitrile, a-cyclohexyl-a-[2-(diethylamino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-4-(diethylamino)-2-phenylbutanenitrile | CAS Registry Number: 102314-46-5
Synonyms: BRN 3372114, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexaneacetonitrile, Cyclohexaneacetonitrile, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, CTK8G4512, LS-56429, 4-14-00-01802 (Beilstein Handbook Reference)

Molecular Formula: C20H30N2Molecular Weight: 298.465600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGUTXEYVDQAZOT-UHFFFAOYSA-N

102314-46-5
Benzeneacetonitrile, a-cyclohexyl-a-[3-(dimethylamino)propyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-5-(dimethylamino)-2-phenylpentanenitrile;hydrochloride | CAS Registry Number: 18468-56-9
Synonyms: NSC28355, NSC-28355

Molecular Formula: C19H29ClN2Molecular Weight: 320.899960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNEDGZIMZSBFFY-UHFFFAOYSA-N

18468-56-9
Benzeneacetonitrile, a-cyclohexyl-a-hydroxy- (0 suppliers)479353-91-8
Benzeneacetonitrile, a-cyclohexyl-a-methyl- (1 supplier)4420-58-0
Benzeneacetonitrile, a-cyclopentyl- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-2-phenylacetonitrile | CAS Registry Number: 3753-59-1
Synonyms: cyclopentyl(phenyl)acetonitrile, 2-cyclopentyl-2-phenylacetonitrile, ST4134687, SCHEMBL961019, GLLGDXIKHKJEBV-UHFFFAOYSA-N, MolPort-002-747-409, 2-cyclopentyl-2-phenylethanenitrile, ALBB-024349, MFCD09063094, STK665352, AKOS003393058, AKOS017259225, benzeneacetonitrile, alpha-cyclopentyl-, MCULE-2083800501, AK511956, Benzeneacetonitrile, .alpha.-cyclopentyl-, AO-080/43441536

Molecular Formula: C13H15NMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLLGDXIKHKJEBV-UHFFFAOYSA-N

3753-59-1
Benzeneacetonitrile, a-cyclopropyl- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-2-phenylacetonitrile | CAS Registry Number: 61066-89-5
Synonyms: 2-cyclopropyl-2-phenylacetonitrile, SCHEMBL7355279, MolPort-008-493-953, AKOS006318637, MCULE-3013288185, NE51625, OR294946, BENZENEACETONITRILE, A-CYCLOPROPYL-, Z1827898548

Molecular Formula: C11H11NMolecular Weight: 157.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSPUOGZKFWRGRU-UHFFFAOYSA-N

61066-89-5
Benzeneacetonitrile, a-diazo- (0 suppliers)61766-63-0
Benzeneacetonitrile, a-ethenyl-a-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylbut-3-enenitrile | CAS Registry Number: 13312-96-4
Synonyms: 2-ethyl-2-phenyl-3-butenenitrile, 2-ethyl-2-phenylbut-3-enenitrile, AKOS022505125, OR214072, BENZENEACETONITRILE, A-ETHENYL-A-ETHYL-

Molecular Formula: C12H13NMolecular Weight: 171.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODLHEGNSTNTYEG-UHFFFAOYSA-N

13312-96-4
Benzeneacetonitrile, a-ethyl-2-nitro-a-phenyl- (0 suppliers)51986-32-4
Benzeneacetonitrile, a-ethyl-3-(trifluoromethyl)- (1 supplier)119022-94-5
Benzeneacetonitrile, a-ethyl-4-(2-methylpropyl)- (0 suppliers)61147-34-0
Benzeneacetonitrile, a-ethyl-4-fluoro- (1 supplier)90917-28-5
Benzeneacetonitrile, a-ethyl-4-fluoro-a-methyl- (1 supplier)80854-28-0
Benzeneacetonitrile, a-ethyl-a-(2,2,2-trifluoroethyl)- (1 supplier)119023-05-1
Benzeneacetonitrile, a-ethyl-a-[(trimethylsilyl)oxy]- (0 suppliers)75072-04-7
Benzeneacetonitrile, a-ethyl-a-[[methyl(phenylmethyl)amino]methyl]- (0 suppliers)866251-76-5
Benzeneacetonitrile, a-ethyl-a-fluoro- (1 supplier)95392-13-5
Benzeneacetonitrile, a-ethyl-a-methyl- (1 supplier)5558-93-0
Benzeneacetonitrile, a-ethynyl-a-methyl- (0 suppliers)137407-04-6
Benzeneacetonitrile, a-fluoro-3-methoxy- (1 supplier)95392-04-4
Benzeneacetonitrile, a-fluoro-4-methoxy- (1 supplier)96920-92-2
Benzeneacetonitrile, a-fluoro-4-methyl- (1 supplier)106468-03-5
Benzeneacetonitrile, a-fluoro-4-nitro- (1 supplier)95392-07-7
Benzeneacetonitrile, a-fluoro-a-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-phenylpropanenitrile | CAS Registry Number: 95392-12-4
Synonyms: 2-Fluoro-2-phenylpropanenitrile, MolPort-028-804-566, AKOS024263106, MCULE-2109180691, AK406606, Z1696871212

Molecular Formula: C9H8FNMolecular Weight: 149.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LINWIJZPDPOVOQ-UHFFFAOYSA-N

95392-12-4
Benzeneacetonitrile, a-formyl-2-methyl- (1 supplier)62538-26-5
Benzeneacetonitrile, a-formyl-3-(trifluoromethyl)- (0 suppliers)70806-40-5
Benzeneacetonitrile, a-formyl-3-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 25594-63-2
Synonyms: 2-(3-methoxyphenyl)-3-oxopropanenitrile, SCHEMBL4170506, AITHGEJVZFFXRB-UHFFFAOYSA-N, MolPort-006-199-774, BBL012942, MFCD13811184, STL163817, AKOS002658281, AKOS016048249, MCULE-4266614262, alpha-Formyl-3-methoxybenzeneacetonitrile, alpha-formyl-(3-methoxyphenyl)acetonitrile

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AITHGEJVZFFXRB-UHFFFAOYSA-N

25594-63-2
Benzeneacetonitrile, a-formyl-a-methyl- (1 supplier)62538-22-1
Benzeneacetonitrile, a-formyl-a-phenyl- (1 supplier)62538-23-2
Benzeneacetonitrile, a-heptyl- (1 supplier)5558-36-1
Benzeneacetonitrile, a-hydroxy-2-iodo- (0 suppliers)118162-17-7
Benzeneacetonitrile, a-hydroxy-2-methoxy-, (S)- (1 supplier)177944-23-9
Benzeneacetonitrile, a-hydroxy-2-methyl- (0 suppliers)85589-34-0
56001 to 56050 of 163279 results  Page: << Previous 50 Results 1120 [1121] 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company