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CHEMICAL products beginning with : B
57601 to 57650 of 182457 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-bromophenyl)hydrazono]-2,4-dinitro- (1 supplier)143335-14-2
Benzeneacetonitrile, a-[(4-bromophenyl)imino]- (0 suppliers)54346-50-8
Benzeneacetonitrile, a-[(4-bromophenyl)methylene]-4-(decyloxy)- (0 suppliers)62736-56-5
Benzeneacetonitrile, a-[(4-bromophenyl)methylene]-4-(heptyloxy)- (0 suppliers)62736-54-3
Benzeneacetonitrile, a-[(4-bromophenyl)methylene]-4-(hexyloxy)- (0 suppliers)62736-53-2
Benzeneacetonitrile, a-[(4-bromophenyl)methylene]-4-(octyloxy)- (0 suppliers)62736-55-4
Benzeneacetonitrile, a-[(4-bromophenyl)methylene]-4-(pentyloxy)- (0 suppliers)62736-52-1
Benzeneacetonitrile, a-[(4-bromophenyl)methylene]-4-nitro-, (Z)- (1 supplier)50632-41-2
Benzeneacetonitrile, a-[(4-chloro-3-nitrophenyl)amino]- (0 suppliers)88485-99-8
Benzeneacetonitrile, a-[(4-chlorophenyl)hydrazono]-2,4-dinitro- (1 supplier)143335-13-1
Benzeneacetonitrile, a-[(4-chlorophenyl)methylene]-4-(decyloxy)- (0 suppliers)62736-61-2
Benzeneacetonitrile, a-[(4-chlorophenyl)methylene]-4-(heptyloxy)- (0 suppliers)62736-59-8
Benzeneacetonitrile, a-[(4-chlorophenyl)methylene]-4-(hexyloxy)- (0 suppliers)62736-58-7
Benzeneacetonitrile, a-[(4-chlorophenyl)methylene]-4-(octyloxy)- (0 suppliers)62736-60-1
Benzeneacetonitrile, a-[(4-chlorophenyl)methylene]-4-(pentyloxy)- (0 suppliers)62736-57-6
Benzeneacetonitrile, a-[(4-cyanophenyl)amino]- (0 suppliers)88485-89-6
Benzeneacetonitrile, a-[(4-cyanophenyl)imino]- (0 suppliers)54615-69-9
Benzeneacetonitrile, a-[(4-cyanophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-cyano-2-phenylethenyl]benzonitrile | CAS Registry Number: 61469-58-7
Synonyms: ZINC8653274, 2-Phenyl-3-(4-cyanophenyl)acrylonitrile, (E)-2-Phenyl-3-(4-cyanophenyl)acrylonitrile

Molecular Formula: C16H10N2Molecular Weight: 230.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMSMJIGIXAYRRL-YBEGLDIGSA-N

61469-58-7
Benzeneacetonitrile, a-[(4-cyanophenyl)methylene]-4-(decyloxy)- (0 suppliers)62736-65-6
Benzeneacetonitrile, a-[(4-cyanophenyl)methylene]-4-(dimethylamino)-,(Z)- (0 suppliers)62297-42-1
Benzeneacetonitrile, a-[(4-cyanophenyl)methylene]-4-(heptyloxy)- (0 suppliers)62736-63-4
Benzeneacetonitrile, a-[(4-cyanophenyl)methylene]-4-(hexyloxy)- (0 suppliers)62736-62-3
Benzeneacetonitrile, a-[(4-cyanophenyl)methylene]-4-(octyloxy)- (0 suppliers)62736-64-5
Benzeneacetonitrile, a-[(4-fluorophenyl)amino]- (0 suppliers)71144-09-7
Benzeneacetonitrile, a-[(4-fluorophenyl)amino]-2-nitro- (1 supplier)109772-90-9
Benzeneacetonitrile, a-[(4-fluorophenyl)imino]- (0 suppliers)71144-22-4
Benzeneacetonitrile, a-[(4-heptylphenyl)methylene]-4-(octyloxy)- (0 suppliers)66414-48-0
Benzeneacetonitrile, a-[(4-hexylphenyl)methylene]-4-(pentyloxy)- (0 suppliers)56891-75-9
Benzeneacetonitrile, a-[(4-hydroxyphenyl)(4-methylphenyl)methylene]-,(E)- (0 suppliers)84836-14-6
Benzeneacetonitrile, a-[(4-hydroxyphenyl)(4-methylphenyl)methylene]-,(Z)- (0 suppliers)84836-13-5
Benzeneacetonitrile, a-[(4-hydroxyphenyl)phenylmethylene]-, (E)- (0 suppliers)84836-12-4
Benzeneacetonitrile, a-[(4-hydroxyphenyl)phenylmethylene]-, (Z)- (0 suppliers)19460-09-4
Benzeneacetonitrile, a-[(4-iodophenyl)amino]- (1 supplier)60561-60-6
Benzeneacetonitrile, a-[(4-iodophenyl)hydrazono]-2,4-dinitro- (1 supplier)143335-15-3
Benzeneacetonitrile, a-[(4-iodophenyl)imino]- (0 suppliers)88486-16-2
Benzeneacetonitrile, a-[(4-methoxyphenyl)(4-methylphenyl)methylene]-,(Z)- (0 suppliers)82925-24-4
Benzeneacetonitrile, a-[(4-methoxyphenyl)amino]-2-nitro- (1 supplier)109772-89-6
Benzeneacetonitrile, a-[(4-methoxyphenyl)hydrazono]- (0 suppliers)76342-97-7
Benzeneacetonitrile, a-[(4-methoxyphenyl)imino]- (1 supplier)2054-16-2
Benzeneacetonitrile, a-[(4-methyl-2-pyridinyl)imino]- (0 suppliers)89185-39-7
Benzeneacetonitrile, a-[(4-methylphenyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-methylanilino)-2-phenylacetonitrile | CAS Registry Number: 15190-06-4
Synonyms: AC1LD06N, [(4-methylphenyl)amino](phenyl)acetonitrile, (2R)-2-(4-methylanilino)-2-phenylacetonitrile, benzeneacetonitrile, alpha-[(4-methylphenyl)amino]-, InChI=1/C15H14N2/c1-12-7-9-14(10-8-12)17-15(11-16)13-5-3-2-4-6-13/h2-10,15,17H,1H

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XECYKIVQTHEAFN-HNNXBMFYSA-N

15190-06-4
Benzeneacetonitrile, a-[(4-methylphenyl)amino]-2-nitro- (1 supplier)109772-88-5
Benzeneacetonitrile, a-[(4-methylphenyl)amino]-4-(methylthio)- (0 suppliers)461443-92-5
Benzeneacetonitrile, a-[(4-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methylphenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 6443-76-1
Synonyms: AC1Q4QEF, 4-(2-Cyano-2-phenylethenyl)toluene, alpha-Phenyl-4-methyl-cis-cinnamonitrile

Molecular Formula: C16H13NMolecular Weight: 219.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBZHGDSETMQLHT-WJDWOHSUSA-N

6443-76-1
Benzeneacetonitrile, a-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-phenylacetonitrile | CAS Registry Number: 88019-09-4
Synonyms: Tosylphenylacetonitrile, 2-Phenyl-2-tosylacetonitrile, SCHEMBL5776454, A-(4-Tolylsulfonyl)phenylacetonitrile, AKOS027326212, AK321379, OR357293, BENZENEACETONITRILE, A-[(4-METHYLPHENYL)SULFONYL]-

Molecular Formula: C15H13NO2SMolecular Weight: 271.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVPNVSHNHQJGLP-UHFFFAOYSA-N

88019-09-4
Benzeneacetonitrile, a-[(4-nitrophenyl)amino]- (0 suppliers)88485-87-4
Benzeneacetonitrile, a-[(4-nitrophenyl)methylene]-, (Z)- (0 suppliers)62297-44-3
Benzeneacetonitrile, a-[(4-phenyl-3-butynyl)oxy]- (0 suppliers)490030-62-1
Benzeneacetonitrile, a-[(5-bromo-2-pyridinyl)amino]-3-chloro- (0 suppliers)93182-74-2
Benzeneacetonitrile, a-[(6-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-, (aS)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 29883-16-7
Synonyms: AC1L9B7S, ZINC06858611, Benzeneacetonitrile, alpha-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (S)-, (2S)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile

Molecular Formula: C20H27NO11Molecular Weight: 457.428480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: XUCIJNAGGSZNQT-UUGBRMIUSA-N

29883-16-7
57601 to 57650 of 182457 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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