Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
54901 to 54950 of 159914 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 [1099] 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetonitrile, 4-[(6-bromo-3-nitro-4-quinolinyl)amino]-a,a-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[(6-bromo-3-nitroquinolin-4-yl)amino]phenyl]-2-methylpropanenitrile | CAS Registry Number: 915019-51-1
Synonyms: 2-(4-((6-Bromo-3-nitroquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile, SureCN994392, CTK8C0834, ANW-65337, ZINC33359412, AKOS015918757, AK102851, KB-75020, ST51056470, S14-0507, S14-2198, 2-(4-(6-bromo-3-nitroquinolin-4-ylamino)phenyl)-2-methylpropanenitrile, Benzeneacetonitrile,4-[(6-bromo-3-nitro-4-quinolinyl)amino]-a,a-dimethyl-

Molecular Formula: C19H15BrN4O2Molecular Weight: 411.252000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFZRWFNXSNWGCF-UHFFFAOYSA-N

915019-51-1
Benzeneacetonitrile, 4-[2,3-dihydro-3-methyl-2-oxo-8-(3-quinolinyl)-1H-imidazo[4,5-c]quinolin-1-yl]-?,?-dimethyl-, 4-methylbenzenesulfonate (1:1) (7 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 1028385-32-1
Synonyms: Dactolisib Tosylate, BEZ235 Tosylate, BEZ-235 Tosylate, NVP-BEZ235-ANA, CHEMBL3039506, NSC753146, CS-0711, NSC-753146, HY-15174, BEZ235 Tosylate|1028385-32-1|BEZ-235 Tosylate, 2-Methyl-2-[4-(3-methyl-oxo-8-quinolin-3-yl-2,3-dihydro-imidato[4,5-c]quinolin-1-yl)-phenyl]-propionitrile, w/ p-toluenesulfonate

Molecular Formula: C37H31N5O4SMolecular Weight: 641.738140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWURTHAUPVXZHW-UHFFFAOYSA-N

1028385-32-1
Benzeneacetonitrile, 4-[2,3-dihydro-3-methyl-2-oxo-8-(3-quinolinyl)-1H-imidazo[4,5-c]quinolin-1-yl]-a,a-dimethyl- (27 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 915019-65-7
Synonyms: NVP-BEZ235, BEZ235, BEZ-235, NVP-BEZ 235, BEZ 235, NVPBEZ235, 2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile, NVP BEZ235, S1009_Selleck, Kinome_2911, NVP-BEZ-235, CHEBI:71952, MolPort-005-737-784, NVP-BEZ235, BEZ235, ZINC24760115, ST51056474, 2-Methyl-2-[4-[3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile, S14-0511, dactolisib, 2-(4-(2,3-dihydro-3-methyl-2-oxo-8-(quinolin-3-yl)imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile

Molecular Formula: C30H23N5OMolecular Weight: 469.536520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOGKUKXHTYWRGZ-UHFFFAOYSA-N

915019-65-7
Benzeneacetonitrile, 4-[2-[(2R)-2-cyclopentyl-5-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3,6-dihydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-2-fluoro-α,α-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[(2R)-2-cyclopentyl-5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-hydroxy-6-oxo-3H-pyran-2-yl]ethyl]-2-fluorophenyl]-2-methylpropanenitrile | CAS Registry Number: 877225-09-7
Synonyms: SCHEMBL4470441, ZINC101142743

Molecular Formula: C30H34FN5O3Molecular Weight: 531.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XPRDGKCNHYYXEJ-SSEXGKCCSA-N

877225-09-7
Benzeneacetonitrile, 4-[2-[2-cyclopentyl-5-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3,6-dihydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-2-fluoro-α,α-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[2-cyclopentyl-5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-hydroxy-6-oxo-3H-pyran-2-yl]ethyl]-2-fluorophenyl]-2-methylpropanenitrile | CAS Registry Number: 749929-33-7
Synonyms: CHEMBL230744, SCHEMBL3986418, XPRDGKCNHYYXEJ-UHFFFAOYSA-N, Pf-868554, (+/-) 2-(4-{2-[2-Cyclopentyl-5-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethyl)-4-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]-ethyl}-2-fluoro-phenyl)-2-methyl-propionitrile, (+/-)2-(4-{2-[2-Cyclopentyl-5-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethyl)-4-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]-ethyl}-2-fluoro-phenyl)-2-methyl-propionitrile, 2-(4-(2-(2-cyclopentyl-5-((5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl)-4-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-2-fluorophenyl)-2-methylpropanenitrile, 2-[4-[2-[2-cyclopentyl-5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-hydroxy-6-oxo-3H-pyran-2-yl]ethyl]-2-fluoro-phenyl]-2-methyl-propanenitrile

Molecular Formula: C30H34FN5O3Molecular Weight: 531.621063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XPRDGKCNHYYXEJ-UHFFFAOYSA-N

749929-33-7
BENZENEACETONITRILE, 4-[6-(2-CYANOPHENYL)-3-HEXENE-1,5-DIYNYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-[4-(cyanomethyl)phenyl]hex-3-en-1,5-diynyl]benzonitrile | CAS Registry Number: 823227-07-2
Synonyms: CTK3E0689, Benzeneacetonitrile, 4-[6-(2-cyanophenyl)-3-hexene-1,5-diynyl]-

Molecular Formula: C21H12N2Molecular Weight: 292.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQERWAVCENFVBU-UHFFFAOYSA-N

823227-07-2
Benzeneacetonitrile, 4-amino-2,5-dichloro-a-(2,4-dichlorophenyl)- (0 suppliers)61437-77-2
Benzeneacetonitrile, 4-amino-2,5-dichloro-a-(4-chlorophenyl)- (0 suppliers)61437-76-1
Benzeneacetonitrile, 4-amino-2-chloro-a-(2,4-dichlorophenyl)-,monohydrochloride (0 suppliers)61437-61-4
Benzeneacetonitrile, 4-amino-2-chloro-a-(2,6-dichlorophenyl)- (0 suppliers)61437-69-2
Benzeneacetonitrile, 4-amino-2-chloro-a-(3,4-dichlorophenyl)- (0 suppliers)61437-70-5
Benzeneacetonitrile, 4-amino-2-chloro-a-(3-chlorophenyl)- (0 suppliers)61437-62-5
BENZENEACETONITRILE, 4-AMINO-3-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxy-2-methylphenyl)acetonitrile | CAS Registry Number: 620604-58-2
Synonyms: SureCN4992035, CTK5B4275, AG-G-27279

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQFNYHSZZBJJFE-UHFFFAOYSA-N

620604-58-2
BENZENEACETONITRILE, 4-AMINO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylphenyl)acetonitrile | CAS Registry Number: 180149-38-6
Synonyms: AGN-PC-01YZA3, SureCN4712067, CTK4D7523, (4-Amino-3-methylphenyl)acetonitrile, AKOS006340731, Benzeneacetonitrile,4-amino-3-methyl-, AG-E-30356, Benzeneacetonitrile, 4-amino-3-methyl-

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACZFZZFUGILAFM-UHFFFAOYSA-N

180149-38-6
BENZENEACETONITRILE, 4-AMINO-5-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-5-methoxy-2-methylphenyl)acetonitrile | CAS Registry Number: 620604-73-1
Synonyms: CTK5B4276, AG-G-27280

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPWNNICGIUGEMN-UHFFFAOYSA-N

620604-73-1
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- (1 supplier)
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- (0 suppliers)
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- (3 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)- (1 supplier)
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)- (0 suppliers)
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
54901 to 54950 of 159914 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 [1099] 1100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company