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CHEMICAL products beginning with : B
57201 to 57250 of 183019 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, 2-AMINO-6-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-fluorophenyl)acetonitrile | CAS Registry Number: 135452-32-3
Synonyms: CTK4B9826, AG-D-72491

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEEQRNHMQLQAGE-UHFFFAOYSA-N

135452-32-3
Benzeneacetonitrile, 2-amino-a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenyl)propanenitrile | CAS Registry Number: 88975-17-1
Synonyms: SCHEMBL1888537, 2-(2-aminophenyl)propanenitrile, AKOS006364701, AK313887

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWDKLSHFLTYDNR-UHFFFAOYSA-N

88975-17-1
Benzeneacetonitrile, 2-benzoyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzoylphenyl)acetonitrile | CAS Registry Number: 147819-12-3
Synonyms: ACMC-20n5ao, SureCN6751472, CTK0E9010

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHDKXVWLUOJCCF-UHFFFAOYSA-N

147819-12-3
BENZENEACETONITRILE, 2-BROMO-4-METHOXY-5-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)acetonitrile | CAS Registry Number: 365572-35-6
Synonyms: Benzeneacetonitrile, 2-bromo-4-methoxy-5-(1-methylethoxy)-, AGN-PC-00GVBZ, SureCN5361609, CTK1B6249, AKOS000277737

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMIMQSYMUHXERW-UHFFFAOYSA-N

365572-35-6
Benzeneacetonitrile, 2-bromo-5-methoxy-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 65341-83-5
Synonyms: CTK1I2915

Molecular Formula: C16H14BrNO2Molecular Weight: 332.191860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APSGIKATCJLTAP-UHFFFAOYSA-N

65341-83-5
Benzeneacetonitrile, 2-bromo-a-(hydroxymethylene)-, (E)- (0 suppliers)89333-21-1
Benzeneacetonitrile, 2-bromo-a-(hydroxymethylene)-, (Z)- (0 suppliers)89333-16-4
Benzeneacetonitrile, 2-bromo-a-[(trimethylsilyl)oxy]- (0 suppliers)194594-26-8
Benzeneacetonitrile, 2-bromo-a-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 52923-21-4
Synonyms: 2-(2-bromophenyl)-2-hydroxyacetonitrile, SCHEMBL198230, QC-611, AKOS009470618

Molecular Formula: C8H6BrNOMolecular Weight: 212.046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJJDHOPCQJHYQH-UHFFFAOYSA-N

52923-21-4
Benzeneacetonitrile, 2-chloro-4,5-diethyl-a-(1-oxopropyl)- (0 suppliers)113494-29-4
Benzeneacetonitrile, 2-chloro-a-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-3-oxopentanenitrile | CAS Registry Number: 77186-52-8
Synonyms: 2-(2-chlorophenyl)-3-oxopentanenitrile, AKOS011057171

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

InChIKey: WSWCNOMTOVWMLG-UHFFFAOYSA-N

77186-52-8
Benzeneacetonitrile, 2-chloro-a-(2-methylpropyl)- (0 suppliers)59666-85-2
Benzeneacetonitrile, 2-chloro-a-(4-chlorophenyl)- (0 suppliers)61023-87-8
Benzeneacetonitrile, 2-chloro-a-(4-chlorophenyl)-a-(hydroxymethyl)- (0 suppliers)61023-88-9
Benzeneacetonitrile, 2-chloro-a-[(1,3-dioxolan-4-ylmethoxy)imino]- (0 suppliers)88716-50-1
Benzeneacetonitrile, 2-chloro-a-[(phenylmethyl)amino]-,monohydrochloride (0 suppliers)40658-44-4
Benzeneacetonitrile, 2-chloro-a-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 66985-47-5
Synonyms: SCHEMBL2610141, JBQUIFCGWMPSPW-UHFFFAOYSA-N, AKOS011843593, (Trimethylsilyloxy)2-chlorophenylacetonitrile, (2-chloro-phenyl)-trimethylsilanyloxy-acetonitrile, 2-(2-chlorophenyl)-2-trimethylsiloxyethanenitrile, Benzeneacetonitrile, 2-chloro-alpha-[(trimethylsilyl)oxy]-

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

InChIKey: JBQUIFCGWMPSPW-UHFFFAOYSA-N

66985-47-5
Benzeneacetonitrile, 2-chloro-a-[3-(2-chlorophenyl)-2-propenyl]- (0 suppliers)59666-81-8
Benzeneacetonitrile, 2-chloro-a-2-propenyl- (0 suppliers)59666-86-3
Benzeneacetonitrile, 2-chloro-a-heptyl- (0 suppliers)58830-39-0
Benzeneacetonitrile, 2-chloro-a-hexyl- (0 suppliers)58830-38-9
Benzeneacetonitrile, 2-chloro-a-nitroso-, ion(1-), silver(1+) (0 suppliers)794518-01-7
Benzeneacetonitrile, 2-chloro-a-nitroso-, ion(1-), sodium (0 suppliers)794517-99-0
Benzeneacetonitrile, 2-chloro-a-nitroso-, ion(1-), thallium(1+) (0 suppliers)794518-00-6
Benzeneacetonitrile, 2-chloro-a-oxo-5-(trifluoromethyl)- (0 suppliers)88562-34-9
Benzeneacetonitrile, 2-chloro-a-pentyl- (0 suppliers)58830-37-8
Benzeneacetonitrile, 2-cyano-a-(phenylmethylene)- (0 suppliers)87895-15-6
Benzeneacetonitrile, 2-ethenyl-a-(phenylmethylene)-, (E)- (0 suppliers)87968-42-1
Benzeneacetonitrile, 2-ethenyl-a-(phenylmethylene)-, (Z)- (0 suppliers)87968-41-0
Benzeneacetonitrile, 2-ethoxy-a-[(2-furanylmethyl)amino]- (0 suppliers)554451-64-8
Benzeneacetonitrile, 2-ethoxy-a-pentyl- (0 suppliers)112230-01-0
BENZENEACETONITRILE, 2-ETHOXY-ALPHA-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 120352-93-4
Synonyms: Benzeneacetonitrile,2-ethoxy-a-(1-methylethyl)-, ACMC-1CFLD, AGN-PC-000TI8, CTK4B1816, AG-D-44341, 2-(2-ethoxyphenyl)-3-methylbutanenitrile, Benzeneacetonitrile, 2-ethoxy-alpha-(1-methylethyl)- (9CI)

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

InChIKey: PICRMDCCMUNZOG-UHFFFAOYSA-N

120352-93-4
Benzeneacetonitrile, 2-ethyl- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylphenyl)acetonitrile | CAS Registry Number: 74533-20-3
Synonyms: SureCN956458, AGN-PC-003SP5, CTK2G1367, AKOS006313737

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLLAUEJCYCBLPM-UHFFFAOYSA-N

74533-20-3
BENZENEACETONITRILE, 2-FLUORO-3-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-3-methoxyphenyl)acetonitrile | CAS Registry Number: 672931-80-5
Synonyms: SureCN3239941, CTK5C5998, AG-G-54355

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHGMMVVQGWOQCJ-UHFFFAOYSA-N

672931-80-5
BENZENEACETONITRILE, 2-FLUORO-4-METHOXY-ALPHA,ALPHA-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-4-methoxyphenyl)-2-methylpropanenitrile | CAS Registry Number: 749934-28-9
Synonyms: AG-G-98711, SureCN3993767, CTK5E0868, 2-(2-Fluoro-4-methoxyphenyl)-2-methylpropionitrile, Benzeneacetonitrile,2-fluoro-4-methoxy-a,a-dimethyl-

Molecular Formula: C11H12FNOMolecular Weight: 193.217483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVUUIRMIMFXUMJ-UHFFFAOYSA-N

749934-28-9
Benzeneacetonitrile, 2-fluoro-5-nitro- (9 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-5-nitrophenyl)acetonitrile | CAS Registry Number: 1000339-92-3
Synonyms: 2-Fluoro-5-nitrophenylacetonitrile, 2-(2-fluoro-5-nitrophenyl)acetonitrile, CTK3J8414, MolPort-001-777-397, PC8610, SBB089630, ZINC16159644, Benzeneacetonitrile,2-fluoro-5-nitro-, AG-D-03983, 2-(2-fluoro-5-nitrophenyl)ethanenitrile, KB-94248, 2-(2-fluoranyl-5-nitro-phenyl)ethanenitrile, A800010, 2-(2-fluoro-5-nitro-phenyl)acetonitrile;(2-Fluoro-5-nitrophenyl)acetonitrile;

Molecular Formula: C8H5FN2O2Molecular Weight: 180.135903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQSDEFBOBWGPAS-UHFFFAOYSA-N

1000339-92-3
BENZENEACETONITRILE, 2-FLUORO-6-METHYL-ALPHA-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-methylbenzoyl cyanide | CAS Registry Number: 590368-96-0
Synonyms: CTK5A9260, AG-G-09641

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNHABGGHXSITOX-UHFFFAOYSA-N

590368-96-0
Benzeneacetonitrile, 2-fluoro-a-[(trimethylsilyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 82128-76-5
Synonyms: SCHEMBL3295518, AKOS011843771, 2-Fluorophenyl(trimethylsilyloxy)acetonitrile, Benzeneacetonitrile, 2-fluoro-alpha-[(trimethylsilyl)oxy]-

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

InChIKey: RXXQFIVKYXGKSA-UHFFFAOYSA-N

82128-76-5
BENZENEACETONITRILE, 2-FLUORO-ALPHA-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-2-(methylamino)acetonitrile | CAS Registry Number: 370554-90-8
Synonyms: CTK4H7619, AKOS009236461, AG-F-29675

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

InChIKey: KFFKATVFYIXXMS-UHFFFAOYSA-N

370554-90-8
BENZENEACETONITRILE, 2-FLUORO-ALPHA-HYDROXY-, (ALPHAR)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-fluorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 290374-44-6
Synonyms: SCHEMBL3495437, KB-276608, (2R)-(2-Fluorophenyl)(hydroxy)acetonitrile, Benzeneacetonitrile,2-fluoro-alpha-hydroxy-, -

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

InChIKey: SDADKJCPTQNFRZ-QMMMGPOBSA-N

290374-44-6
BENZENEACETONITRILE, 2-FLUORO-ALPHA-HYDROXY-, (ALPHAS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(2-fluorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 485759-27-1
Synonyms: KB-276684, (2S)-(2-Fluorophenyl)(hydroxy)acetonitrile

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

InChIKey: SDADKJCPTQNFRZ-MRVPVSSYSA-N

485759-27-1
BENZENEACETONITRILE, 2-FORMYL-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-formyl-3-methylphenyl)acetonitrile | CAS Registry Number: 136262-99-2
Synonyms: CTK4C0232, AG-D-73971

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKAWFPWFDGUCSS-UHFFFAOYSA-N

136262-99-2
BENZENEACETONITRILE, 2-FORMYL-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-formyl-4-methylphenyl)acetonitrile | CAS Registry Number: 136263-00-8
Synonyms: CTK4C0233, AG-D-73972

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWPPJZFOQARCDS-UHFFFAOYSA-N

136263-00-8
BENZENEACETONITRILE, 2-FORMYL-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-formyl-6-methylphenyl)acetonitrile | CAS Registry Number: 136262-98-1
Synonyms: CTK4C0231, AG-D-73970

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWYQKSOZRBGEQH-UHFFFAOYSA-N

136262-98-1
Benzeneacetonitrile, 2-hydroxy-a-[(3-methylphenyl)amino]- (0 suppliers)61158-20-1
Benzeneacetonitrile, 2-hydroxy-a-methyl- (0 suppliers)88975-44-4
Benzeneacetonitrile, 2-hydroxy-a-oxo- (1 supplier)146354-34-9
Benzeneacetonitrile, 2-iodo-a-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-iodobenzoyl cyanide | CAS Registry Number: 88562-27-0
Synonyms: 2-iodobenzoyl cyanide, AC1N43AC, AKOS024340976, ZINC101021988, MCULE-9235082536, AK248260

Molecular Formula: C8H4INOMolecular Weight: 257.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXGKEBVJFYUMAV-UHFFFAOYSA-N

88562-27-0
Benzeneacetonitrile, 2-methoxy-5-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxy-5-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 105170-18-1
Synonyms: ACMC-20m7ze, SureCN6035496, AGN-PC-00133Q, CTK0G5727

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFIPYRVMNVIEQK-UHFFFAOYSA-N

105170-18-1
Benzeneacetonitrile, 2-methoxy-a-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 82128-71-0
Synonyms: SCHEMBL11042257, AKOS011842137, (2-Methoxyphenyl)(trimethylsilyloxy)acetonitrile, Benzeneacetonitrile, 2-methoxy-alpha-[(trimethylsilyl)oxy]-

Molecular Formula: C12H17NO2SiMolecular Weight: 235.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCXQPILRBQANLT-UHFFFAOYSA-N

82128-71-0
57201 to 57250 of 183019 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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