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CHEMICAL products beginning with : B
58001 to 58050 of 183019 results  Page: << Previous 50 Results 1160 [1161] 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (5 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- (3 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- (5 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
Benzeneacetonitrile, a-hydroxy-2-methyl-, (±)- (1 supplier)135681-48-0
Benzeneacetonitrile, a-hydroxy-2-methyl-, (S)- (0 suppliers)97094-76-3
Benzeneacetonitrile, a-hydroxy-3-(4-methoxyphenoxy)- (0 suppliers)64704-21-8
Benzeneacetonitrile, a-hydroxy-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-methoxyphenyl)acetonitrile | CAS Registry Number: 53313-94-3
Synonyms: 2-hydroxy-2-(3-methoxyphenyl)acetonitrile, SCHEMBL1055834, hydroxy(3-methoxyphenyl)acetonitrile, AKOS009471298, alpha-Hydroxy-3-methoxybenzeneacetonitrile, 2-hydroxy-2-(3-methoxyphenyl)-acetonitrile, 2-(3-methoxyphenyl)-2-oxidanyl-ethanenitrile, benzeneacetonitrile, alpha-hydroxy-3-methoxy-, A826094

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDOJPCPGMDHJAA-UHFFFAOYSA-N

53313-94-3
Benzeneacetonitrile, a-hydroxy-3-methyl- (1 supplier)53313-96-5
Benzeneacetonitrile, a-hydroxy-3-methyl-, (±)- (1 supplier)135681-47-9
Benzeneacetonitrile, a-hydroxy-3-methyl-, (aR)- (0 suppliers)10017-03-5
Benzeneacetonitrile, a-hydroxy-3-nitro-, (R)- (0 suppliers)97070-77-4
Benzeneacetonitrile, a-hydroxy-4-(2-propenyloxy)- (1 supplier)871039-15-5
Benzeneacetonitrile, a-hydroxy-4-methoxy-, (±)- (1 supplier)133269-64-4
Benzeneacetonitrile, a-hydroxy-4-methoxy-3-(phenylmethoxy)- (1 supplier)67387-77-3
Benzeneacetonitrile, a-hydroxy-4-methoxy-3-methyl- (1 supplier)53313-98-7
Benzeneacetonitrile, a-hydroxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-methylphenyl)acetonitrile | CAS Registry Number: 4815-10-5
Synonyms: hydroxy(4-methylphenyl)acetonitrile, 2-hydroxy-2-(4-methylphenyl)acetonitrile, AK-823/41252323, 2-(4-methylphenyl)-2-hydroxyacetonitrile, AC1NA08H, SCHEMBL1200882, CTK7J6309, KKGXJLAWLSJRGK-UHFFFAOYSA-N, MolPort-003-802-638, Hydroxyl(4-methylphenyl)acetonitrile, SBB086534, AKOS009156745, MCULE-9732867312, OR023167, 2-hydroxy-2-(4-methylphenyl)ethanenitrile

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKGXJLAWLSJRGK-UHFFFAOYSA-N

4815-10-5
58001 to 58050 of 183019 results  Page: << Previous 50 Results 1160 [1161] 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
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