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CHEMICAL products beginning with : B
55201 to 55250 of 161843 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, 4-amino-a-phenyl-2-(trifluoromethyl)- (0 suppliers)61437-73-8
BENZENEACETONITRILE, 4-AMINO-ALPHA-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 143206-29-5
Synonyms: Benzeneacetonitrile,4-amino-a-hydroxy-, ACMC-20n2ap, AGN-PC-0018ZY, CTK4C3533, AKOS006365822, AG-D-85495, 2-(4-aminophenyl)-2-hydroxyacetonitrile, 4-Aminomandelonitrile;p-Aminomandelonitrile

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNLBUKNYJYXGLX-UHFFFAOYSA-N

143206-29-5
BENZENEACETONITRILE, 4-AMINO-ALPHA-HYDROXY-, (ALPHAR)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(4-aminophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 735328-48-0
Synonyms: AKOS027413707, ZINC100103263, AK458989, (R)-2-(4-Aminophenyl)-2-hydroxyacetonitrile

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNLBUKNYJYXGLX-QMMMGPOBSA-N

735328-48-0
BENZENEACETONITRILE, 4-AMINO-ALPHA-OXO- (2 suppliers)
Compound Structure IUPAC Name: 4-aminobenzoyl cyanide | CAS Registry Number: 536708-68-6
Synonyms: CTK4J8570, AKOS006360509, AG-F-84701

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZHGHEPDHMXAKD-UHFFFAOYSA-N

536708-68-6
Benzeneacetonitrile, 4-benzoyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzoylphenyl)acetonitrile | CAS Registry Number: 21192-61-0
Synonyms: SureCN7492979, CTK0J7885

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

InChIKey: ICHCUXZCEQWBNV-UHFFFAOYSA-N

21192-61-0
Benzeneacetonitrile, 4-benzoyl-a-(phenylmethylene)-, (Z)- (0 suppliers)62297-32-9
Benzeneacetonitrile, 4-benzoyl-a-[(4-nitrophenyl)methylene]-, (Z)- (0 suppliers)62297-45-4
BENZENEACETONITRILE, 4-BROMO--ALPHA--[[4-BROMO-5-(DIMETHYLAMINO)-2-FURANYL]METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-bromo-5-(dimethylamino)furan-2-yl]-2-(4-bromophenyl)prop-2-enenitrile | CAS Registry Number: 469896-48-8
Synonyms: KB-276478, (2E)-3-[4-Bromo-5-(dimethylamino)-2-furyl]-2-(4-bromophenyl)acrylonitrile

Molecular Formula: C15H12Br2N2OMolecular Weight: 396.076580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXDHEJVCXZOQRZ-XFFZJAGNSA-N

469896-48-8
BENZENEACETONITRILE, 4-BROMO--ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-bromophenyl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile | CAS Registry Number: 367469-74-7
Synonyms: KB-276440, (2E)-2-(4-Bromophenyl)-3-[5-(diethylamino)-2-furyl]acrylonitrile

Molecular Formula: C17H17BrN2OMolecular Weight: 345.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCDSFRIEWFJCSX-KAMYIIQDSA-N

367469-74-7
Benzeneacetonitrile, 4-bromo-3-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methoxyphenyl)acetonitrile | CAS Registry Number: 113081-50-8
Synonyms: 2-(4-bromo-3-methoxyphenyl)acetonitrile, AC1MC3NA, SCHEMBL10345419, AITZSRHOUYDLOM-UHFFFAOYSA-N, 4-bromo-3-methoxyphenylacetonitrile, ACT07389, ZINC4293880, MFCD06797367, AKOS024225091, FCH1382389, AK315932, AB0004747, AX8266874, X-1648

Molecular Formula: C9H8BrNOMolecular Weight: 226.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AITZSRHOUYDLOM-UHFFFAOYSA-N

113081-50-8
Benzeneacetonitrile, 4-bromo-a-(1-oxobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-3-oxohexanenitrile | CAS Registry Number: 1094396-30-1
Synonyms: 2-(4-bromophenyl)-3-oxohexanenitrile, AKOS009352434

Molecular Formula: C12H12BrNOMolecular Weight: 266.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNDOGGBGSSZRDA-UHFFFAOYSA-N

1094396-30-1
Benzeneacetonitrile, 4-bromo-a-(1-oxopropoxy)- (2 suppliers)168013-80-7
Benzeneacetonitrile, 4-bromo-a-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-3-oxopentanenitrile | CAS Registry Number: 857483-87-5
Synonyms: AGN-PC-06HAPD, AKOS009352983, 2-(4-bromophenyl)-3-oxopentanenitrile, MCULE-8340514152, 2-(4-bromo-phenyl)-3-oxo-valeronitrile

Molecular Formula: C11H10BrNOMolecular Weight: 252.107200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXRUCEUNSJOMMR-UHFFFAOYSA-N

857483-87-5
Benzeneacetonitrile, 4-bromo-a-(hydroxyimino)- (0 suppliers)76104-12-6
Benzeneacetonitrile, 4-bromo-a-(hydroxymethylene)-, (E)- (0 suppliers)89333-23-3
Benzeneacetonitrile, 4-bromo-a-(hydroxymethylene)-, (Z)- (0 suppliers)89333-18-6
Benzeneacetonitrile, 4-bromo-a-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 108062-07-3
Synonyms: 2-(4-bromophenyl)-3-phenylprop-2-enenitrile, AC1NK6PB, MCULE-1349491807, Z57753130

Molecular Formula: C15H10BrNMolecular Weight: 284.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJTYFRKRQUTPNZ-UHFFFAOYSA-N

108062-07-3
Benzeneacetonitrile, 4-bromo-a-(phenylmethylene)-, (Z)- (0 suppliers)112158-67-5
Benzeneacetonitrile, 4-chloro-a-(1-chloroethylidene)- (0 suppliers)91676-41-4
Benzeneacetonitrile, 4-Chloro-A-(1-Formyl-2-Methoxyethenyl)- (2 suppliers)118000-17-2
Benzeneacetonitrile, 4-Chloro-A-(1-Formyl-2-Oxoethyl)-, Ion(1-), Potassium (2 suppliers)118000-13-8
Benzeneacetonitrile, 4-chloro-a-(1-oxobutyl)- (0 suppliers)855910-37-1
Benzeneacetonitrile, 4-chloro-a-(2,2-dimethyl-1-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 88485-83-0
Synonyms: 2-(4-chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile, SCHEMBL10686874, AKOS009352445

Molecular Formula: C13H14ClNOMolecular Weight: 235.711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJAKCKIJOPNELJ-UHFFFAOYSA-N

88485-83-0
Benzeneacetonitrile, 4-chloro-a-(2-methoxyacetyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-methoxy-3-oxobutanenitrile | CAS Registry Number: 714258-36-3
Synonyms: 2-(4-chlorophenyl)-4-methoxy-3-oxobutanenitrile, ST50793822, MolPort-002-983-339, AGN-PC-010792, BBL003349, STK244805, AKOS002300632, AKOS016052314, MCULE-8199652624, H0195, AT-057/43469710

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNXFZCBNXJAIQQ-UHFFFAOYSA-N

714258-36-3
Benzeneacetonitrile, 4-chloro-a-(2-methyl-1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-methyl-3-oxopentanenitrile | CAS Registry Number: 91395-71-0
Synonyms: 2-(4-chlorophenyl)-4-methyl-3-oxopentanenitrile, AKOS009353536

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

InChIKey: KENBWTPYJULPQJ-UHFFFAOYSA-N

91395-71-0
Benzeneacetonitrile, 4-chloro-a-(2-propyn-1-yloxy)- (0 suppliers)926649-93-6
Benzeneacetonitrile, 4-chloro-a-(3-methyl-1-oxobutyl)- (0 suppliers)855910-41-7
Benzeneacetonitrile, 4-chloro-a-(3-pyridinylamino)- (0 suppliers)65548-86-9
Benzeneacetonitrile, 4-chloro-a-(3-pyridinylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-chlorophenyl)-3-pyridin-3-ylprop-2-enenitrile | CAS Registry Number: 92104-17-1
Synonyms: 2-(4-Chlorophenyl)-3-(3-pyridyl)acrylonitrile, ZINC388878, AKOS024344310, AK229276, 34316P, 2-(4-Chlorophenyl)-3-(pyridin-3-yl)acrylonitrile, (2E)-2-(4-chlorophenyl)-3-(3-pyridinyl)-2-propenenitrile

Molecular Formula: C14H9ClN2Molecular Weight: 240.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCVHVFBESVJSBX-JYRVWZFOSA-N

92104-17-1
Benzeneacetonitrile, 4-chloro-a-(cyclohexylcarbonyl)- (0 suppliers)96514-82-8
Benzeneacetonitrile, 4-chloro-a-(cyclopropylcarbonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile | CAS Registry Number: 110347-82-5
Synonyms: 2-(4-chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile, SCHEMBL257401, MWLSLJZSFWYWSL-UHFFFAOYSA-N, AKOS009353351

Molecular Formula: C12H10ClNOMolecular Weight: 219.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWLSLJZSFWYWSL-UHFFFAOYSA-N

110347-82-5
Benzeneacetonitrile, 4-chloro-a-(hydroxyimino)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyiminoacetonitrile | CAS Registry Number: 4236-13-9
Synonyms: (E/Z)-4-chloro-N-hydroxybenzimidoyl cyanide, SCHEMBL10752089, WZZDYEHGFZLNNB-UHFFFAOYSA-N, AKOS030246144, ZINC261494952, GS-2030, 2-hydroxyimino-2-(4-chlorophenyl)acetonitrile

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZZDYEHGFZLNNB-UHFFFAOYSA-N

4236-13-9
Benzeneacetonitrile, 4-chloro-a-(hydroxyimino)-, sodium salt (0 suppliers)68272-05-9
Benzeneacetonitrile, 4-chloro-a-(methylimino)- (0 suppliers)74491-24-0
Benzeneacetonitrile, 4-chloro-a-(phenylimino)- (0 suppliers)54615-66-6
Benzeneacetonitrile, 4-chloro-a-(phenylsulfonyl)- (0 suppliers)102880-98-8
Benzeneacetonitrile, 4-chloro-a-[3-chloro-4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4Z)-3-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 842-13-7
Synonyms: MLS002703706, NSC102225, AC1NWXQG, NSC-102225, (2Z)-2-[(4Z)-3-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile

Molecular Formula: C14H8Cl2N2OMolecular Weight: 291.132120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KASFVGQOBYGUEY-ZOCPVQLTSA-N

842-13-7
BENZENEACETONITRILE, 4-CYANO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(cyanomethyl)-3-hydroxybenzonitrile | CAS Registry Number: 538342-37-9
Synonyms: CTK4J8857, AG-F-85535

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJMWPVOVIUETLM-UHFFFAOYSA-N

538342-37-9
Benzeneacetonitrile, 4-cyano-a-(phenylmethylene)- (0 suppliers)19051-29-7
Benzeneacetonitrile, 4-cyano-a-(phenylmethylene)-, (Z)- (0 suppliers)54676-54-9
BENZENEACETONITRILE, 4-ETHOXY-ALPHA-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 120352-98-9
Synonyms: Benzeneacetonitrile,4-ethoxy-a-(1-methylethyl)-, ACMC-1CEQM, AGN-PC-000TIE, CTK4B1818, AKOS015150936, AG-D-44343, 2-(4-ethoxyphenyl)-3-methylbutanenitrile, Benzeneacetonitrile, 4-ethoxy-alpha-(1-methylethyl)- (9CI)

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

InChIKey: OFZNVVBYGSVAKU-UHFFFAOYSA-N

120352-98-9
Benzeneacetonitrile, 4-ethyl-a-(1-methylethyl)- (0 suppliers)51632-19-0
Benzeneacetonitrile, 4-ethyl-a-(1-oxopropyl)- (1 supplier)922736-85-4
BENZENEACETONITRILE, 4-FLUORO-3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-3-hydroxyphenyl)acetonitrile | CAS Registry Number: 934241-79-9
Synonyms: SureCN2065860, CTK5H2477, AG-H-81914

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

InChIKey: NOEOCRHXSZYOBD-UHFFFAOYSA-N

934241-79-9
Benzeneacetonitrile, 4-fluoro-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-methylbutanenitrile | CAS Registry Number: 51632-22-5
Synonyms: 2-(4-fluorophenyl)-3-methylbutanenitrile, SCHEMBL7967104, UBVYWGWCYREBNC-UHFFFAOYSA-N, AKOS006318386, alpha-Isopropyl-4-fluorobenzeneacetonitrile, 4-fluoro-a-(1-methylethyl)benzeneacetonitrile, 4-fluoro-alpha-(1-methylethyl)benzeneacetonitrile

Molecular Formula: C11H12FNMolecular Weight: 177.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBVYWGWCYREBNC-UHFFFAOYSA-N

51632-22-5
Benzeneacetonitrile, 4-fluoro-a-(1-oxobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-oxohexanenitrile | CAS Registry Number: 174700-36-8
Synonyms: SCHEMBL8834939, PZPIDFSGDSGLTP-UHFFFAOYSA-N, AKOS009352635, 2-(4-fluorophenyl)-3-oxohexanenitrile, alpha-Butyryl-4-fluorophenylacetonitrile

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

InChIKey: PZPIDFSGDSGLTP-UHFFFAOYSA-N

174700-36-8
Benzeneacetonitrile, 4-fluoro-a-(1-oxopentyl)- (0 suppliers)835-65-4
Benzeneacetonitrile, 4-fluoro-a-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-oxopentanenitrile | CAS Registry Number: 345-53-9
Synonyms: SCHEMBL17355097, AKOS009353177, MCULE-6716552217, alpha-(p-Fluorophenyl)-beta-ketovaleronitril

Molecular Formula: C11H10FNOMolecular Weight: 191.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTIRODLXJWWVRN-UHFFFAOYSA-N

345-53-9
Benzeneacetonitrile, 4-fluoro-a-(2,2,2-trifluoroacetyl)- (5 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-2-(4-fluorophenyl)-3-oxobutanenitrile | CAS Registry Number: 3108-23-4
Synonyms: 4,4,4-trifluoro-2-(4-fluorophenyl)-3-oxobutanenitrile, AGN-PC-00PXX3, SCHEMBL8765615, CTK8I1368, MolPort-013-268-558, RCAQVQYAKNWDSW-UHFFFAOYSA-N, AKOS009354098, AK157614, alpha-Trifluoroacetyl-p-fluorophenylacetonitrile, 4,4,4-TRIFLUORO-2-(4-FLUORO-PHENYL)-3-OXO-BUTYRONITRILE

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

InChIKey: RCAQVQYAKNWDSW-UHFFFAOYSA-N

3108-23-4
BENZENEACETONITRILE, 4-FLUORO-ALPHA-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(methylamino)acetonitrile | CAS Registry Number: 370554-92-0
Synonyms: CTK4H7621, AKOS009083151, AG-F-29677, Benzeneacetonitrile,4-fluoro-a-(methylamino)-, Benzeneacetonitrile, 4-fluoro-alpha-(methylamino)- (9CI)

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

InChIKey: KEPPMAGFULDSCS-UHFFFAOYSA-N

370554-92-0
55201 to 55250 of 161843 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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