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CHEMICAL products beginning with : B
57301 to 57350 of 182880 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, 3-CHLORO--ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(3-chlorophenyl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile | CAS Registry Number: 366465-95-4
Synonyms: Benzeneacetonitrile,3-chloro--alpha--[[5- -2-furanyl]methylene]-

Molecular Formula: C17H17ClN2OMolecular Weight: 300.782680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBMDWQJFVHIEU-SDNWHVSQSA-N

366465-95-4
BENZENEACETONITRILE, 3-CHLORO-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methoxyphenyl)acetonitrile | CAS Registry Number: 825654-87-3
Synonyms: Benzeneacetonitrile, 3-chloro-2-methoxy-, AGN-PC-01NMC8, SureCN3531950, CTK3D8227

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASVPOCGEQKGLQQ-UHFFFAOYSA-N

825654-87-3
Benzeneacetonitrile, 3-chloro-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-nitrophenyl)acetonitrile | CAS Registry Number: 77158-79-3
Synonyms: AGN-PC-00LBAI, SureCN11154245, CTK2G6806

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYXXEPGTXNKNTF-UHFFFAOYSA-N

77158-79-3
Benzeneacetonitrile, 3-chloro-4-cyclohexyl-a-hydroxy- (0 suppliers)60701-40-8
Benzeneacetonitrile, 3-chloro-a-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-oxopentanenitrile | CAS Registry Number: 77186-53-9
Synonyms: AKOS009352609, MCULE-9106654701, 3-chloro-alpha-propionylphenylacetonitrile

Molecular Formula: C11H10ClNOMolecular Weight: 207.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEDUVULOZVQAJV-UHFFFAOYSA-N

77186-53-9
Benzeneacetonitrile, 3-chloro-a-(2-methyl-1-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4-methyl-3-oxopentanenitrile | CAS Registry Number: 96863-37-5
Synonyms: 2-(3-chlorophenyl)-4-methyl-3-oxopentanenitrile, AKOS009352787

Molecular Formula: C12H12ClNOMolecular Weight: 221.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVKHTKVWFVRUDT-UHFFFAOYSA-N

96863-37-5
Benzeneacetonitrile, 3-chloro-a-(dimethylamino)- (0 suppliers)64661-28-5
Benzeneacetonitrile, 3-chloro-a-(hydroxyimino)- (0 suppliers)870619-94-6
Benzeneacetonitrile, 3-chloro-a-(trifluoroacetyl)- (0 suppliers)62649-31-4
Benzeneacetonitrile, 3-chloro-a-[(1,3-dioxolan-4-ylmethoxy)imino]- (0 suppliers)88716-51-2
Benzeneacetonitrile, 3-chloro-a-[(dimethylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: (E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enenitrile | CAS Registry Number: 62739-01-9
Synonyms: 3-(dimethylamino)-2-(3-chlorophenyl)acrylonitrile, SCHEMBL136493, ZINC113192391

Molecular Formula: C11H11ClN2Molecular Weight: 206.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAFCEQUKDHLVAZ-NTMALXAHSA-N

62739-01-9
Benzeneacetonitrile, 3-chloro-a-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 82128-87-8
Synonyms: SCHEMBL3830094, RNOOTRCEYZUFOL-UHFFFAOYSA-N, AKOS011842138, (3-Chlorophenyl)(trimethylsilyloxy)acetonitrile, (3-Chloro-phenyl)-trimethylsilanyloxy-acetonitrile, Benzeneacetonitrile, 3-chloro-alpha-[(trimethylsilyl)oxy]-

Molecular Formula: C11H14ClNOSiMolecular Weight: 239.774 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNOOTRCEYZUFOL-UHFFFAOYSA-N

82128-87-8
Benzeneacetonitrile, 3-chloro-a-heptyl-a-hydroxy- (0 suppliers)618068-53-4
Benzeneacetonitrile, 3-chloro-a-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 53313-92-1
Synonyms: 2-(3-chlorophenyl)-2-hydroxyacetonitrile, SCHEMBL198047, VITRCPVSCQOAFP-UHFFFAOYSA-N, Hydroxy(3-chlorophenyl)acetonitrile, QC-610, AKOS009469236, (3-chloro-phenyl)-hydroxy-acetonitrile

Molecular Formula: C8H6ClNOMolecular Weight: 167.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VITRCPVSCQOAFP-UHFFFAOYSA-N

53313-92-1
Benzeneacetonitrile, 3-chloro-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)propanenitrile | CAS Registry Number: 14271-35-3
Synonyms: SCHEMBL14991566, 2-(3-chlorophenyl)propanenitrile, NEWHNNIYSLMQJW-UHFFFAOYSA-N, 2-(3-chlorophenyl) propanenitrile, 2-(3-chloro-phenyl)-propionitrile, AKOS006306273

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEWHNNIYSLMQJW-UHFFFAOYSA-N

14271-35-3
Benzeneacetonitrile, 3-chloro-alpha-methyl-4-nitro-alpha-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-nitrophenyl)-2-phenylpropanenitrile | CAS Registry Number: 55233-09-5
Synonyms: BRN 2293917, 3-Chloro-alpha-methyl-4-nitro-alpha-phenylbenzeneacetonitrile, AC1MIEVP, CTK1H3540, LS-29024, 2-(3-chloro-4-nitrophenyl)-2-phenylpropanenitrile

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSGBYXOGQWTBLD-UHFFFAOYSA-N

55233-09-5
Benzeneacetonitrile, 3-cyano-4-fluoro- (9CI) (13 suppliers)
Compound Structure IUPAC Name: 5-(cyanomethyl)-2-fluorobenzonitrile | CAS Registry Number: 519059-09-7
Synonyms: 3-Cyano-4-fluorobenzylcyanide, 3-CYANO-4-FLUOROPHENYLACETONITRILE, 5-(cyanomethyl)-2-fluorobenzonitrile, AC1MCNOO, SureCN3075770, CTK4J5097, MolPort-001-776-430, ANW-50144, AKOS006228282, AG-F-76362, AK-44884, BR-44884, KB-70716, W6675, BENZENEACETONITRILE, 3-CYANO-4-FLUORO-, I01-8936

Molecular Formula: C9H5FN2Molecular Weight: 160.147803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRNCZBBJZSYHMX-UHFFFAOYSA-N

519059-09-7
Benzeneacetonitrile, 3-cyano-a-(phenylmethylene)-, (Z)- (0 suppliers)54648-44-1
Benzeneacetonitrile, 3-cyano-a-[(3,4-dichlorophenyl)amino]- (0 suppliers)88486-11-7
BENZENEACETONITRILE, 3-ETHOXY-ALPHA-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 120352-96-7
Synonyms: Benzeneacetonitrile,3-ethoxy-a-(1-methylethyl)-, ACMC-20mov4, AGN-PC-000TIC, CTK4B1817, AG-D-44342, 2-(3-ethoxyphenyl)-3-methylbutanenitrile, Benzeneacetonitrile, 3-ethoxy-alpha-(1-methylethyl)- (9CI)

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDVPOBQLCINDGN-UHFFFAOYSA-N

120352-96-7
BENZENEACETONITRILE, 3-FLUORO-4,5-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-4,5-dihydroxyphenyl)acetonitrile | CAS Registry Number: 104716-76-9
Synonyms: Benzeneacetonitrile,3-fluoro-4,5-dihydroxy-, ACMC-1BTPK, AGN-PC-00NPBQ, SureCN10493585, CTK4A3258, AG-D-17322, Benzeneacetonitrile, 3-fluoro-4,5-dihydroxy-, Benzeneacetonitrile, 3-fluoro-4,5-dihydroxy-

Molecular Formula: C8H6FNO2Molecular Weight: 167.137143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIRVCCSWUIVMNS-UHFFFAOYSA-N

104716-76-9
Benzeneacetonitrile, 3-fluoro-a-(1-oxobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-3-oxohexanenitrile | CAS Registry Number: 1094266-86-0
Synonyms: AKOS009352299, 2-(3-fluorophenyl)-3-oxohexanenitrile

Molecular Formula: C12H12FNOMolecular Weight: 205.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRRCJIIYKJUJPE-UHFFFAOYSA-N

1094266-86-0
Benzeneacetonitrile, 3-fluoro-a-(2,2,2-trifluoroacetyl)- (6 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile | CAS Registry Number: 954238-37-0
Synonyms: 4,4,4-trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile, AGN-PC-06HAVF, MolPort-013-268-981, AKOS009353758, AK158075, 4,4,4-TRIFLUORO-2-(3-FLUORO-PHENYL)-3-OXO-BUTYRONITRILE

Molecular Formula: C10H5F4NOMolecular Weight: 231.146413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOUMVZVGGDRKNQ-UHFFFAOYSA-N

954238-37-0
Benzeneacetonitrile, 3-fluoro-a-[(phenylmethyl)amino]-,monohydrochloride (0 suppliers)69810-89-5
Benzeneacetonitrile, 3-fluoro-a-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 82128-93-6
Synonyms: SCHEMBL11038956, AKOS011844302, alpha-(Trimethylsiloxy)-3-fluorobenzeneacetonitrile, Benzeneacetonitrile, 3-fluoro-alpha-[(trimethylsilyl)oxy]-

Molecular Formula: C11H14FNOSiMolecular Weight: 223.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBVVTILJGGPFDU-UHFFFAOYSA-N

82128-93-6
BENZENEACETONITRILE, 3-FLUORO-ALPHA-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-2-(methylamino)acetonitrile | CAS Registry Number: 370554-91-9
Synonyms: CTK4H7620, AKOS009236987, AG-F-29676

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBFBZXQGEGURHW-UHFFFAOYSA-N

370554-91-9
BENZENEACETONITRILE, 3-FLUORO-ALPHA-HYDROXY-, (-)- (1 supplier)550313-06-9
BENZENEACETONITRILE, 3-FLUORO-ALPHA-HYDROXY-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3-fluorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 137993-38-5
Synonyms: CTK4C1054, AG-D-77009

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIUFDVZAZWZBCK-QMMMGPOBSA-N

137993-38-5
Benzeneacetonitrile, 3-formyl-a-methylene- (0 suppliers)918788-81-5
BENZENEACETONITRILE, 3-HYDROXY-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 114649-71-7
Synonyms: Benzeneacetonitrile,3-hydroxy-4-(1-methylethyl)-, ACMC-1C88Y, AGN-PC-0002V8, CTK4A8830, AG-D-35052, Benzeneacetonitrile, 3-hydroxy-4-(1-methylethyl)-, Benzeneacetonitrile, 3-hydroxy-4-(1-methylethyl)- (9CI)

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHYGDIHJTWHLKP-UHFFFAOYSA-N

114649-71-7
BENZENEACETONITRILE, 3-HYDROXY-5-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methoxyphenyl)acetonitrile | CAS Registry Number: 709043-30-1
Synonyms: AG-G-77292, CTK5D3157, Benzeneacetonitrile,3-hydroxy-5-methoxy-, Benzeneacetonitrile, 3-hydroxy-5-methoxy- (9CI)

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIUSITLAYQSIMK-UHFFFAOYSA-N

709043-30-1
Benzeneacetonitrile, 3-iodo-a-methyl-a-[(trimethylsilyl)oxy]- (0 suppliers)880132-79-6
Benzeneacetonitrile, 3-methoxy-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-nitrophenyl)acetonitrile | CAS Registry Number: 111795-89-2
Synonyms: ACMC-20mete, CTK0D3460

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMSKALOOVJMDLN-UHFFFAOYSA-N

111795-89-2
Benzeneacetonitrile, 3-methoxy-a-(1-methylethyl)- (0 suppliers)26199-73-5
Benzeneacetonitrile, 3-methoxy-a-(1-oxopropyl)- (0 suppliers)25594-68-7
Benzeneacetonitrile, 3-methoxy-a-(phenylmethylene)- (0 suppliers)65260-32-4
Benzeneacetonitrile, 3-methoxy-a-(phenylmethylene)-, (Z)- (0 suppliers)54648-45-2
Benzeneacetonitrile, 3-methoxy-a-[(phenylmethyl)amino]- (0 suppliers)271583-61-0
BENZENEACETONITRILE, 3-METHOXY-ALPHA-METHYL-ALPHA-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-2-(methylamino)propanenitrile | CAS Registry Number: 691346-13-1
Synonyms: AG-G-68746, AGN-PC-00KP7Y, CTK5C9120, 2-(3-methoxyphenyl)-2-(methylamino)propanenitrile

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMZXPJQETNQSGV-UHFFFAOYSA-N

691346-13-1
BENZENEACETONITRILE, 3-METHYL-2-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 58050-29-6
Synonyms: CTK5A7786, AG-G-05249

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTIZTUFQECEMQP-UHFFFAOYSA-N

58050-29-6
Benzeneacetonitrile, 3-methyl-a-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-3-oxopentanenitrile | CAS Registry Number: 105104-81-2
Synonyms: AKOS012125387, 2-(3-methylphenyl)-3-oxopentanenitrile

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

InChIKey: NVRFEOYNZOHKPC-UHFFFAOYSA-N

105104-81-2
Benzeneacetonitrile, 3-methyl-a-(2,4,7-trinitro-9H-fluoren-9-ylidene)- (0 suppliers)166097-16-1
Benzeneacetonitrile, 3-methyl-a-(phenylmethylene)-, (Z)- (0 suppliers)54648-48-5
Benzeneacetonitrile, 3-methyl-a-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 151954-45-9
Synonyms: SCHEMBL7088040, AKOS011842136, alpha-(Trimethylsiloxy)-3-methylbenzeneacetonitrile, Benzeneacetonitrile, 3-methyl-alpha-[(trimethylsilyl)oxy]-

Molecular Formula: C12H17NOSiMolecular Weight: 219.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKSLSVLRROBJQN-UHFFFAOYSA-N

151954-45-9
BENZENEACETONITRILE, 3-METHYL-ALPHA-(1-OXOPROPOXY)-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-(3-methylphenyl)methyl] propanoate | CAS Registry Number: 797800-85-2
Synonyms: Benzeneacetonitrile,3-methyl-alpha- -, -, (S)-Cyano(3-methylphenyl)methyl propanoate, KB-277766

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRALCGROAWRBLS-LLVKDONJSA-N

797800-85-2
Benzeneacetonitrile, 3-nitro-a-(phenylamino)- (0 suppliers)193604-18-1
Benzeneacetonitrile, 3-nitro-a-(phenylmethylene)-, (Z)- (0 suppliers)54648-43-0
Benzeneacetonitrile, 3-nitro-a-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 93555-01-2
Synonyms: SCHEMBL5037597, (3-Nitrophenyl)(trimethylsilyloxy)acetonitrile, Benzeneacetonitrile, 3-nitro-alpha-[(trimethylsilyl)oxy]-

Molecular Formula: C11H14N2O3SiMolecular Weight: 250.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTSXRTBXBBTSEH-UHFFFAOYSA-N

93555-01-2
Benzeneacetonitrile, 3-nitro-a-oxo- (0 suppliers)
Compound Structure IUPAC Name: 3-nitrobenzoyl cyanide | CAS Registry Number: 61017-48-9
Synonyms: SCHEMBL5150143, (3-nitro-phenyl)-glyoxylonitrile

Molecular Formula: C8H4N2O3Molecular Weight: 176.128960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOGXYOQIUBRQOV-UHFFFAOYSA-N

61017-48-9
Benzeneacetonitrile, 3-phenoxy-a-[(phenylsulfonyl)oxy]- (0 suppliers)111986-88-0
57301 to 57350 of 182880 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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