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CHEMICAL products beginning with : B
55201 to 55250 of 159998 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 [1105] 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetonitrile, a-(phenylmethylene)-2-(1-pyrrolidinyl)-, (Z)- (0 suppliers)87698-87-1
Benzeneacetonitrile, a-(phenylsulfonyl)- (0 suppliers)66147-02-2
Benzeneacetonitrile, a-(trifluoromethyl)- (2 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
Benzeneacetonitrile, a-[(2-nitrophenyl)hydrazono]- (0 suppliers)69852-67-1
Benzeneacetonitrile, a-[(2-nitrophenyl)methylene]-, (Z)- (0 suppliers)136036-43-6
Benzeneacetonitrile, a-[(2-phenylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2-(2-phenylethylamino)acetonitrile | CAS Registry Number: 1564-19-8
Synonyms: NSC629607, 2-(phenethylamino)-2-phenyl-acetonitrile, Phenyl((2-phenylethyl)amino)acetonitrile, phenyl[(2-phenylethyl)amino]acetonitrile, AC1L7NWY, AC1Q4QTV, CHEMBL1998132, CTK7C5280, UFTCLJPFCVHRNP-UHFFFAOYSA-, ZX-RL004655, AKOS022207518, NSC-629607, 2-(phenethylamino)-2-phenylacetonitrile, alpha-(Phenethylamino)benzeneacetonitrile, CS-10062, NCI60_009570, OR225960, benzeneacetonitrile, |A-[(2-phenylethyl)amino]-, BENZENEACETONITRILE, A-[(2-PHENYLETHYL)AMINO]-, InChI=1/C16H16N2/c17-13-16(15-9-5-2-6-10-15)18-12-11-14-7-3-1-4-8-14/h1-10,16,18H,11-12H2

Molecular Formula: C16H16N2Molecular Weight: 236.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFTCLJPFCVHRNP-UHFFFAOYSA-N

1564-19-8
Benzeneacetonitrile, a-[(3,4,5-trimethylphenyl)amino]- (0 suppliers)88486-00-4
Benzeneacetonitrile, a-[(3,4-dichlorophenyl)amino]-a-methyl- (0 suppliers)88010-40-6
Benzeneacetonitrile, a-[(3,4-dichlorophenyl)imino]- (0 suppliers)71144-18-8
Benzeneacetonitrile, a-[(3,4-dichlorophenyl)methylamino]- (0 suppliers)88010-39-3
Benzeneacetonitrile, a-[(3,4-dichlorophenyl)methylamino]-a-methyl- (0 suppliers)88010-41-7
Benzeneacetonitrile, a-[(3,5-dichloro-4-methylphenyl)amino]- (0 suppliers)88486-01-5
Benzeneacetonitrile, a-[(3,5-dichlorophenyl)amino]- (0 suppliers)71144-07-5
Benzeneacetonitrile, a-[(3-aminophenyl)methylene]-, (Z)- (0 suppliers)62297-37-4
Benzeneacetonitrile, a-[(3-bromophenyl)amino]- (0 suppliers)71144-08-6
Benzeneacetonitrile, a-[(3-chlorophenyl)imino]-2-hydroxy- (0 suppliers)113852-27-0
Benzeneacetonitrile, a-[(3-chlorophenyl)methylamino]- (0 suppliers)88486-18-4
Benzeneacetonitrile, a-[(3-chlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (E)-3-(3-chlorophenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 7379-62-6
Synonyms: ZINC209147975, alpha-Phenyl-3-chloro-cis-cinnamonitrile, 1-Chloro-3-(2-cyano-2-phenylethenyl)benzene

Molecular Formula: C15H10ClNMolecular Weight: 239.702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKKIIFUBBJYCPG-ZROIWOOFSA-N

7379-62-6
Benzeneacetonitrile, a-[(3-chlorophenyl)methylene]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(3-chlorophenyl)-2-(2-methylphenyl)prop-2-enenitrile | CAS Registry Number: 31881-10-4
Synonyms: m-Chlorobenzylidene-2-methylphenylacetonitrile, AC1NUXCU, (Z)-3-(3-chlorophenyl)-2-(2-methylphenyl)prop-2-enenitrile

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

InChIKey: QPOPXCYGXDXKCB-NTEUORMPSA-N

31881-10-4
Benzeneacetonitrile, a-[(3-cyanophenyl)amino]- (0 suppliers)88485-88-5
Benzeneacetonitrile, a-[(3-fluorophenyl)amino]- (0 suppliers)88485-84-1
Benzeneacetonitrile, a-[(3-fluorophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 116096-70-9
Synonyms: 3-(3-fluorophenyl)-2-phenylprop-2-enenitrile, AC1LD8NF, MCULE-1262342599, OR206146, Z56965568, BENZENEACETONITRILE, A-[(3-FLUOROPHENYL)METHYLENE]-

Molecular Formula: C15H10FNMolecular Weight: 223.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXICLTNYVZCWMS-UHFFFAOYSA-N

116096-70-9
Benzeneacetonitrile, a-[(3-iodophenyl)amino]- (0 suppliers)88485-85-2
55201 to 55250 of 159998 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 [1105] 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
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