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CHEMICAL products beginning with : B
57651 to 57700 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, a-(hydroxymethylene)-, (Z)- (5 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)- (3 suppliers)
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)- (9 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
Benzeneacetonitrile, a-(phenylmethylene)-2-(1-pyrrolidinyl)-, (Z)- (0 suppliers)87698-87-1
Benzeneacetonitrile, a-(phenylsulfonyl)- (0 suppliers)66147-02-2
Benzeneacetonitrile, a-(trifluoromethyl)- (6 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2-phenylpropanenitrile | CAS Registry Number: 180068-30-8
Synonyms: 3,3,3-trifluoro-2-phenylpropanenitrile, SCHEMBL1021030, MolPort-019-994-418, AKOS018116307, 2-Phenyl-3,3,3-trifluoropropiononitrile, 3,3,3-tris(fluoranyl)-2-phenyl-propanenitrile, A816697

Molecular Formula: C9H6F3NMolecular Weight: 185.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTTJSBZHRDAELL-UHFFFAOYSA-N

180068-30-8
Benzeneacetonitrile, a-[(1,1-dimethylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(tert-butylamino)-2-phenylacetonitrile | CAS Registry Number: 60509-75-3
Synonyms: AC1L97W9, alpha-cyano-N-tert-butylbenzylamine, AKOS006302869, 2-(tert-butylamino)-2-phenylacetonitrile, alpha-(tert-Butylamino)benzeneacetonitrile, OR293496, BENZENEACETONITRILE, A-[(1,1-DIMETHYLETHYL)AMINO]-

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIVHIYFKZQXZMH-UHFFFAOYSA-N

60509-75-3
Benzeneacetonitrile, a-[(1,1-dimethylethyl)dioxy]-2-methoxy- (0 suppliers)183891-50-1
Benzeneacetonitrile, a-[(1,1-dimethylethyl)dioxy]-a-[(trimethylsilyl)oxy]- (0 suppliers)114023-57-3
Benzeneacetonitrile, a-[(1,3-dioxan-2-ylmethoxy)imino]- (0 suppliers)74782-24-4
Benzeneacetonitrile, a-[(1,3-dioxolan-4-ylmethoxy)imino]- (0 suppliers)88716-43-2
Benzeneacetonitrile, a-[(1,3-dioxolan-4-ylmethoxy)imino]-2-fluoro- (0 suppliers)88716-52-3
Benzeneacetonitrile, a-[(1,3-dioxolan-4-ylmethoxy)imino]-2-methoxy- (0 suppliers)88716-59-0
Benzeneacetonitrile, a-[(1,3-dioxolan-4-ylmethoxy)imino]-3-methoxy- (0 suppliers)88716-60-3
Benzeneacetonitrile, a-[(1,3-dioxolan-4-ylmethoxy)imino]-3-methyl- (0 suppliers)88716-57-8
Benzeneacetonitrile, a-[(1-methyl-1H-pyrrol-2-yl)methylene]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-(1-methylpyrrol-2-yl)-2-phenylprop-2-enenitrile | CAS Registry Number: 86771-02-0
Synonyms: BAS 06038067, AC1NWXI4, MLS000706396, CHEMBL1322510, HMS2733I08, ZINC4568957, STL354022, AKOS000601299, SMR000288448, ST50278995, 3-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-acrylonitrile, (Z)-3-(1-methylpyrrol-2-yl)-2-phenylprop-2-enenitrile, (2Z)-3-(1-methylpyrrol-2-yl)-2-phenylprop-2-enenitrile, (2Z)-3-(1-methyl-1H-pyrrol-2-yl)-2-phenylprop-2-enenitrile

Molecular Formula: C14H12N2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSABJIWTNYRZHY-JLHYYAGUSA-N

86771-02-0
Benzeneacetonitrile, a-[(1-methylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-(propan-2-ylamino)acetonitrile | CAS Registry Number: 54810-54-7
Synonyms: MFLCKIALFSSKDT-UHFFFAOYSA-, Phenyl(isopropylamino)acetonitrile, (isopropylamino)(phenyl)acetonitrile, AKOS009071961, OR283048, 2-(N-isopropylamino)-2-phenylacetonitrile, BENZENEACETONITRILE, A-[(1-METHYLETHYL)AMINO]-, InChI=1/C11H14N2/c1-9(2)13-11(8-12)10-6-4-3-5-7-10/h3-7,9,11,13H,1-2H3

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFLCKIALFSSKDT-UHFFFAOYSA-N

54810-54-7
Benzeneacetonitrile, a-[(1R,3S)-3-hydroxycyclopentyl]-a-phenyl-, rel- (0 suppliers)922181-71-3
Benzeneacetonitrile, a-[(2,2-dimethoxyethoxy)imino]- (0 suppliers)74781-97-8
Benzeneacetonitrile, a-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)oxy]- (1 supplier)571147-35-8
Benzeneacetonitrile, a-[(2,3-dichlorophenyl)amino]- (0 suppliers)88485-96-5
Benzeneacetonitrile, a-[(2,4,5-trichlorophenyl)amino]- (0 suppliers)74931-98-9
Benzeneacetonitrile, a-[(2,4,6-trimethylphenyl)methylene]- (0 suppliers)61469-60-1
Benzeneacetonitrile, a-[(2,4-dichlorophenyl)amino]- (0 suppliers)88485-97-6
Benzeneacetonitrile, a-[(2,5-dichlorophenyl)amino]- (0 suppliers)88485-98-7
Benzeneacetonitrile, a-[(2,6-di-O-acetyl-b-D-galactopyranosyl)oxy]- (1 supplier)571147-38-1
Benzeneacetonitrile, a-[(2-acetylphenyl)amino]- (0 suppliers)104886-93-3
Benzeneacetonitrile, a-[(2-chlorophenyl)amino]- (0 suppliers)88010-38-2
Benzeneacetonitrile, a-[(2-chlorophenyl)methylene]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(2-chlorophenyl)-2-(2-methylphenyl)prop-2-enenitrile | CAS Registry Number: 31881-09-1
Synonyms: o-Chlorobenzylidene-2-methylphenylacetonitrile, AC1NUXCR, (Z)-3-(2-chlorophenyl)-2-(2-methylphenyl)prop-2-enenitrile

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHNBVWVKWLZEON-GXDHUFHOSA-N

31881-09-1
Benzeneacetonitrile, a-[(2-fluorophenyl)amino]-2-nitro- (1 supplier)109772-93-2
Benzeneacetonitrile, a-[(2-methoxyphenyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyanilino)-2-phenylacetonitrile | CAS Registry Number: 60561-59-3
Synonyms: NSC406223, SureCN7694203, AC1L87H2, AKOS005794607, NSC-406223, 2-(2-methoxyanilino)-2-phenylacetonitrile

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQIQVPIIDUCAME-UHFFFAOYSA-N

60561-59-3
Benzeneacetonitrile, a-[(2-methylphenyl)amino]- (0 suppliers)15190-66-6
Benzeneacetonitrile, a-[(2-methylphenyl)amino]-2-nitro- (1 supplier)109772-92-1
57651 to 57700 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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