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 : Other
207901 to 207950 of 313737 results  Page: << Previous 50 Results 4140 4141 4142 4143 4144 4145 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 [4159] 4160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-Chlorophenyl)-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339108-77-9
Synonyms: 6-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1LSHX0, Bionet1_001041, HMS571A03, ZINC1402906, AKOS005105499, 9H-435S, MCULE-5792541785, KS-0000219G, 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile

Molecular Formula: C19H11Cl3N2OMolecular Weight: 389.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWWPYALJXNCFCM-UHFFFAOYSA-N

339108-77-9
6-(4-Chlorophenyl)-1-(3,4-dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (1 supplier)
6-(4-Chlorophenyl)-1-(4-fluorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (1 supplier)
6-(4-Chlorophenyl)-1-(4-methylbenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (2 suppliers)
6-(4-Chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-88-5
Synonyms: 6-(4-chlorophenyl)-1-(2,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001081, Oprea1_703616, HMS571C03, KS-00003FUF, ZINC1402960, AKOS005105538, 9H-488S, MCULE-1129440758

Molecular Formula: C19H11Cl3N2OMolecular Weight: 389.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUVKJUKNAWJOSA-UHFFFAOYSA-N

339109-88-5
6-(4-Chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-89-6
Synonyms: 6-(4-chlorophenyl)-1-(2,6-dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_336422, ZINC3105322, AKOS005090635, 4L-571S, 6-(4-chlorophenyl)-1-(2,6-dichlorobenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C20H13Cl3N2OSMolecular Weight: 435.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHPSWXYVLYTUKI-UHFFFAOYSA-N

478042-89-6
6-(4-Chlorophenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-61-4
Synonyms: 1-(2-chlorobenzyl)-6-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001055, Oprea1_398037, HMS571A17, KS-00003FU9, ZINC1402951, AKOS005105436, 9H-478S, MCULE-6886306173

Molecular Formula: C19H12Cl2N2OMolecular Weight: 355.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEQAZTMFDKECKE-UHFFFAOYSA-N

339109-61-4
6-(4-Chlorophenyl)-1-[(2-methylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(2-methylphenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-92-1
Synonyms: 6-(4-chlorophenyl)-1-(2-methylbenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(2-methylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(2-methylphenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, Bionet1_002270, Oprea1_850642, HMS574N12, ZINC1388942, AKOS005090169, 4L-575S, MCULE-3926273904, 6-(4-chlorophenyl)-1-(2-methylbenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C21H17ClN2OSMolecular Weight: 380.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLAZWNLRPVELMF-UHFFFAOYSA-N

478042-92-1
6-(4-Chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-95-4
Synonyms: 6-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, ZINC3105325, AKOS005090206, 4L-578S, 6-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C20H13Cl3N2OSMolecular Weight: 435.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDVXTDFMZWUFPC-UHFFFAOYSA-N

478042-95-4
6-(4-Chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-90-9
Synonyms: 1-(3-chlorobenzyl)-6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1MOOBZ, ZINC3105323, AKOS005090138, 4L-573S, MCULE-5688958263, KS-000037U4, 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 1-(3-chlorobenzyl)-6-(4-chlorophenyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C20H14Cl2N2OSMolecular Weight: 401.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLOPDVDUXUKWLW-UHFFFAOYSA-N

478042-90-9
6-(4-Chlorophenyl)-1-[(3-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(3-fluorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-82-9
Synonyms: 6-(4-chlorophenyl)-1-(3-fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(3-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1LSI13, Oprea1_460873, KS-00003FUE, ZINC1402959, AKOS005105502, 9H-486S, MCULE-8194437380, 6-(4-chlorophenyl)-1-[(3-fluorophenyl)methyl]-2-oxopyridine-3-carbonitrile

Molecular Formula: C19H12ClFN2OMolecular Weight: 338.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXPZOCIIBZAOFN-UHFFFAOYSA-N

339109-82-9
6-(4-Chlorophenyl)-1-[(4-chlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-88-5
Synonyms: 1-(4-chlorobenzyl)-6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_543995, ZINC3105320, AKOS005090634, 4L-570S, 1-(4-chlorobenzyl)-6-(4-chlorophenyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C20H14Cl2N2OSMolecular Weight: 401.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRHVROALAANMDV-UHFFFAOYSA-N

478042-88-5
6-(4-Chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-79-4
Synonyms: 6-(4-chlorophenyl)-1-(4-fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_576892, KS-00003FUD, ZINC1402958, AKOS005105501, 9H-485S, MCULE-7882432681

Molecular Formula: C19H12ClFN2OMolecular Weight: 338.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYSDWHUJGJBAEW-UHFFFAOYSA-N

339109-79-4
6-(4-Chlorophenyl)-1-[(4-fluorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-87-4
Synonyms: 6-(4-chlorophenyl)-1-(4-fluorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_002266, Oprea1_862768, HMS574N08, ZINC1388940, AKOS005090602, 4L-569S, MCULE-8085493963, 6-(4-chlorophenyl)-1-(4-fluorobenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C20H14ClFN2OSMolecular Weight: 384.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OENLLVRDFYEBSP-UHFFFAOYSA-N

478042-87-4
6-(4-Chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-67-0
Synonyms: 6-(4-chlorophenyl)-1-(4-methoxybenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001057, Oprea1_357514, HMS571A19, KS-00003FUA, ZINC1402953, AKOS005105466, 9H-480S, MCULE-3651005143

Molecular Formula: C20H15ClN2O2Molecular Weight: 350.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUUKIAYPWSIPNN-UHFFFAOYSA-N

339109-67-0
6-(4-Chlorophenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-91-0
Synonyms: 6-(4-chlorophenyl)-1-(4-methylbenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_642773, KS-00003FUG, ZINC1402961, AKOS005105570, 9H-489S, MCULE-2059011256

Molecular Formula: C20H15ClN2OMolecular Weight: 334.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSZXOHILUAJFIY-UHFFFAOYSA-N

339109-91-0
6-(4-Chlorophenyl)-1-[(4-methylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-91-0
Synonyms: 6-(4-chlorophenyl)-1-(4-methylbenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1LRSBX, Bionet1_002268, Oprea1_358269, HMS574N10, KS-00001WME, ZINC1388941, AKOS005090139, 4L-574S, MCULE-6449671344, ZB016881, 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-(4-methylbenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C21H17ClN2OSMolecular Weight: 380.890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUIIPYFCWDZDCC-UHFFFAOYSA-N

478042-91-0
6-(4-CHLOROPHENYL)-1-ETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-ethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-76-1
Synonyms: 6-(4-chlorophenyl)-1-ethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-ethyl-2-oxopyridine-3-carbonitrile, Oprea1_051393, MFCD00202817, AKOS015993754, 9H-483S, 6-(4-chlorophenyl)-1-ethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C14H11ClN2OMolecular Weight: 258.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWJQJNBKSGELNL-UHFFFAOYSA-N

339109-76-1
6-(4-Chlorophenyl)-1-ethyl-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (1 supplier)
6-(4-Chlorophenyl)-1-ethyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-ethyl-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-94-3
Synonyms: 6-(4-chlorophenyl)-1-ethyl-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-ethyl-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-ethyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_722047, ZINC1388944, MFCD00794513, AKOS005090205, 4L-577S, 6-(4-chlorophenyl)-1-ethyl-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C15H13ClN2OSMolecular Weight: 304.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJNNSGKYWYCXAV-UHFFFAOYSA-N

478042-94-3
6-(4-Chlorophenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-70-5
Synonyms: 6-(4-chlorophenyl)-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, MLS000325754, Oprea1_486514, CHEMBL1380482, HMS2409O11, ZINC1402954, MFCD00202815, AKOS015993750, 9H-481S, MCULE-3405471192, KS-0000219R, SMR000169643

Molecular Formula: C13H9ClN2OMolecular Weight: 244.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWXSTGCZEMQTGC-UHFFFAOYSA-N

339109-70-5
6-(4-CHLOROPHENYL)-1-PHENYLPYRAZOLO[3,4-D][1,3]THIAZOLO[3,2-A]PYRIMIDIN-4(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 12-(4-chlorophenyl)-6-phenyl-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8,11-tetraen-2-one | CAS Registry Number: 478247-53-9
Synonyms: 6-(4-chlorophenyl)-1-phenylpyrazolo[3,4-d][1,3]thiazolo[3,2-a]pyrimidin-4(1H)-one, 12-(4-chlorophenyl)-6-phenyl-10-thia-1,5,6,8-tetraazatricyclo[7.3.0.0^{3,7}]dodeca-3(7),4,8,11-tetraen-2-one, 12-(4-chlorophenyl)-6-phenyl-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8,11-tetraen-2-one, Bionet1_003728, HMS579G10, ZINC1403684, AKOS005103856, 9N-662S, MCULE-8200969545

Molecular Formula: C19H11ClN4OSMolecular Weight: 378.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMFIMNMDBZBVAM-UHFFFAOYSA-N

478247-53-9
6-(4-chlorophenyl)-2,2-dimethylpiperidin-4-one (6 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,2-dimethylpiperidin-4-one | CAS Registry Number: 2104-81-6
Synonyms: BRN 1530023, 6-(p-Chlorophenyl)-2,2-dimethyl-4-piperidone, 4-Piperidone, 6-(p-chlorophenyl)-2,2-dimethyl-, AGN-PC-0JMXE0, AC1L44EJ, CTK7H2657, SBB098863, AG-C-07555, LS-117311, 6-(4-chlorophenyl)-2,2-dimethyl-4-piperidinone, AR-432/42804273, 4-Piperidinone, 6-(4-chlorophenyl)-2,2-dimethyl-

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTYKUDWWQYUHRI-UHFFFAOYSA-N

2104-81-6
6-(4-Chlorophenyl)-2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol | CAS Registry Number: 36951-86-7
Synonyms: CHEMBL130477, 6-(4-Chloro-phenyl)-2,3,4,6-tetrahydro-pyrimido[2,1-a]isoindol-6-ol, 6-(4-chlorophenyl)-2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol, ZGLAJTSGABGHND-UHFFFAOYSA-N, SCHEMBL11350953, BDBM50055003, 9-(4-Chloro-phenyl)-1,2,3,9-tetrahydro-4,9a-diaza-fluoren-9-ol, 2,3,4,6-Tetrahydro-6-(4-chlorophenyl)pyrimido[2,1-a]isoindol-6-ol

Molecular Formula: C17H15ClN2OMolecular Weight: 298.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGLAJTSGABGHND-UHFFFAOYSA-N

36951-86-7
6-(4-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (1 supplier)6716-11-6
6-(4-CHLOROPHENYL)-2,3-DIHYDRO-2,2-DI(METHYL-D3)-7-PHENYL-1HPYRROLIZINE-5-ACETIC ACID, 95% BY HPLC (3 suppliers)1178549-81-9
6-(4-chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-1H- (0 suppliers)
6-(4-Chlorophenyl)-2,3-Dihydro-2,2-Dimethyl-7-Phenyl-1H-Pyrrolizine (12 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-1,3-dihydropyrrolizine | CAS Registry Number: 133111-56-5
Synonyms: 6-(4-Chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizine, SureCN1839904, CHEMBL1689593, CTK8C0819, ANW-65319, AKOS015909801, AK102870, KB-247044, I14-31939

Molecular Formula: C21H20ClNMolecular Weight: 321.843200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RPWLGSCXSKWSCD-UHFFFAOYSA-N

133111-56-5
6-(4-CHLOROPHENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 861206-07-7
Synonyms: 6-(4-chlorophenyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-(4-chlorophenyl)-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, MLS000720614, CHEMBL1459112, HMS2734A15, ZINC4089142, MFCD03617932, AKOS015992311, MCULE-8993126201, SMR000336357, 1W-0849

Molecular Formula: C12H9ClN2OSMolecular Weight: 264.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZIXZNTWDMHSAN-UHFFFAOYSA-N

861206-07-7
6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (6 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 4335-32-4
Synonyms: 6-(4-Chloro-phenyl)-2,3-dihydro-imidazo[2,1-b]thiazole, 6-(4-chlorophenyl)-2H,3H-imidazo[2,1-b]1,3-thiazolidine, NSC332741, AC1L7CDX, AGN-PC-0JM8Z7, MLS000710374, SCHEMBL9744862, CHEMBL1589647, STOCK1S-30501, MolPort-000-476-385, HMS2661E19, SBB098687, STK926142, ZINC00245452, AKOS000534211, 3E-308S, MCULE-9990801267, NSC-332741, BAS 00683722, SMR000280141

Molecular Formula: C11H9ClN2SMolecular Weight: 236.720560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMVBKVLYENHZTQ-UHFFFAOYSA-N

4335-32-4
6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 82588-44-1
Synonyms: ST50757104, NSC332742, AC1L7CE0, ZINC1575758, ZINC01575758, AKOS002250798, NSC-332742, 6-(4-chlorophenyl)-2H,3H-imidazo[2,1-b]1,3-thiazolidine-5-carbaldehyde

Molecular Formula: C12H9ClN2OSMolecular Weight: 264.730660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGICJHKENHYMBC-UHFFFAOYSA-N

82588-44-1
6-(4-chlorophenyl)-2,4-dioxohexanoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-(4-chlorophenyl)-2,4-dioxohexanoate | CAS Registry Number: 856257-10-8
Synonyms: 6-(4-chlorophenyl)-2,4-dioxohexanoic Acid Ethyl Ester, SCHEMBL1149507, BPHCRNOETMWKEC-UHFFFAOYSA-N, 6(4-chlorophenyl)-2,4-dioxohexanoic acid ethyl ester

Molecular Formula: C14H15ClO4Molecular Weight: 282.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPHCRNOETMWKEC-UHFFFAOYSA-N

856257-10-8
6-(4-chlorophenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one;hydrochloride | CAS Registry Number: 97844-88-7
Synonyms: (Chloro-4 phenyl)-6 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate, 3H-Imidazo(2,1-b)(1,3)benzodiazepin-3-one, 1,2,5,6-tetrahydro-6-(4-chlorophenyl)-monohydrochloride, AC1MI3IB, LS-77835, 6-(4-chlorophenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one hydrochloride

Molecular Formula: C17H15Cl2N3OMolecular Weight: 348.226500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKGNYNWSSWTVHG-UHFFFAOYSA-N

97844-88-7
6-(4-Chlorophenyl)-2-((2-cyanoethyl)thio)nicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(2-cyanoethylsulfanyl)pyridine-3-carbonitrile | CAS Registry Number: 1411990-17-4
Synonyms: MolPort-027-807-266, STL286640, ZINC82086923, AKOS016025876, MCULE-5288640412, 6-(4-Chloro-phenyl)-2-(2-cyano-ethylsulfanyl)-nicotinonitrile, 6-(4-chlorophenyl)-2-[(2-cyanoethyl)sulfanyl]pyridine-3-carbonitrile

Molecular Formula: C15H10ClN3SMolecular Weight: 299.776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZLIWXNDPHIHCF-UHFFFAOYSA-N

1411990-17-4
6-(4-Chlorophenyl)-2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)(1,2,4)triazolo[1,5-a]pyrimidin-7-amine (0 suppliers)
6-(4-Chlorophenyl)-2-(2,4-dichlorophenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 338963-47-6
Synonyms: 6-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)-4-(trifluoromethyl)nicotinonitrile, KS-000039VN, ZINC8857347, AKOS005095307, 5N-319S, MCULE-4958655849

Molecular Formula: C19H8Cl3F3N2OMolecular Weight: 443.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEGGJODGVCPKGF-UHFFFAOYSA-N

338963-47-6
6-(4-CHLOROPHENYL)-2-(2,4-DIFLUOROPHENOXY)-4-(TRIFLUOROMETHYL)NICOTINONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(2,4-difluorophenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 478043-49-1
Synonyms: 6-(4-chlorophenyl)-2-(2,4-difluorophenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC1389591, AKOS005093135, 4N-386S, 6-(4-chlorophenyl)-2-(2,4-difluorophenoxy)-4-(trifluoromethyl)nicotinonitrile

Molecular Formula: C19H8ClF5N2OMolecular Weight: 410.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UMXYKVWUTJCNJF-UHFFFAOYSA-N

478043-49-1
6-(4-CHLOROPHENYL)-2-(2,4-DIFLUOROPHENOXY)NICOTINONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(2,4-difluorophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 252059-13-5
Synonyms: 6-(4-chlorophenyl)-2-(2,4-difluorophenoxy)pyridine-3-carbonitrile, 6-(4-chlorophenyl)-2-(2,4-difluorophenoxy)nicotinonitrile, AKOS005074656, 10H-479S

Molecular Formula: C18H9ClF2N2OMolecular Weight: 342.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHHJETHTGWTSCW-UHFFFAOYSA-N

252059-13-5
6-(4-Chlorophenyl)-2-(2-methoxyphenyl)-4H-3,1-benzoxazin-4-one (0 suppliers)875269-92-4
6-(4-Chlorophenyl)-2-(2-methylphenyl)-4H-3,1-benzoxazin-4-one (0 suppliers)950908-66-4
6-(4-CHLOROPHENYL)-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-5h-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7(6h)-dione (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione | CAS Registry Number: 125766-38-3
Synonyms: NSC633203, BRN 6017215, 6-(4-Chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione, 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-, 5H-1,3,4-Thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione,6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-, AC1L7QYT, ACMC-20c9v5, AC1Q3T0J, CTK4B4772, AR-1G9809, AG-K-00223, NSC 633203, NSC-633203, NCI60_011013, LS-150387, 6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione

Molecular Formula: C19H15ClN4O5SMolecular Weight: 446.864200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CDXZJOOBZOBFAO-UHFFFAOYSA-N

125766-38-3
6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-57-9
Synonyms: 6-(4-Chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-, AC1MIIKV, LS-80577

Molecular Formula: C19H16ClN3O3SMolecular Weight: 401.866640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKIRMHJBMDXFPP-UHFFFAOYSA-N

91918-57-9
6-(4-Chlorophenyl)-2-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine (5 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 691873-05-9
Synonyms: 6-(4-chlorophenyl)-2-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine, AC1LSOOS, Bionet1_004920, MixCom3_000189, KS-00001TZT, ZINC1406940, AKOS005083831, 1T-0030

Molecular Formula: C18H11Cl3N4Molecular Weight: 389.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPJFSSHBLRHKLC-UHFFFAOYSA-N

691873-05-9
6-(4-Chlorophenyl)-2-(3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)pyrazolo[1,5-a]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 865657-90-5
Synonyms: 6-(4-chlorophenyl)-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidine, 6-(4-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine, 1-{2-[6-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]thiophen-3-yl}-2,5-dimethyl-1H-pyrrole, ZINC1386196, AKOS005090874, 3T-0880

Molecular Formula: C22H17ClN4SMolecular Weight: 404.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQLNMLQZGBKTIP-UHFFFAOYSA-N

865657-90-5
6-(4-Chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 252059-12-4
Synonyms: SMR000169661, 6-(4-chlorophenyl)-2-(4-fluorophenoxy)nicotinonitrile, MLS000325746, 6-(4-chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile, Oprea1_842985, CHEMBL1432578, BDBM43039, cid_2765245, KS-00002XHO, HMS2398P07, ZINC3128247, AKOS005074649, MCULE-8395808244, 10H-478S, 6-(4-chlorophenyl)-2-(4-fluorophenoxy)-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-2-(4-fluoranylphenoxy)pyridine-3-carbonitrile

Molecular Formula: C18H10ClFN2OMolecular Weight: 324.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIXFRJCDSLOBKI-UHFFFAOYSA-N

252059-12-4
6-(4-CHLOROPHENYL)-2-(4-METHOXYPHENOXY)-4-(TRIFLUOROMETHYL)NICOTINONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 338749-82-9
Synonyms: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile, DTXSID101130940, 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)nicotinonitrile, AKOS005093166, 4N-387S, 6-(4-Chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)-3-pyridinecarbonitrile

Molecular Formula: C20H12ClF3N2O2Molecular Weight: 404.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MYXNMACSKQTIQW-UHFFFAOYSA-N

338749-82-9
6-(4-chlorophenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one | CAS Registry Number: 112445-62-2
Synonyms: 4,5-Dihydro-6-(4-chlorophenyl)-2-(6-methoxy-2-benzothiazolyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-chlorophenyl)-2-(6-methoxy-2-benzothiazolyl)-, AGN-PC-0KP1LA, AC1MJ705, LS-129884

Molecular Formula: C18H14ClN3O2SMolecular Weight: 371.840660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALINQRYTDFFUAE-UHFFFAOYSA-N

112445-62-2
6-(4-Chlorophenyl)-2-(diethylamino)-4-(trifluoromethyl)nicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-(diethylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 338963-37-4
Synonyms: 6-(4-chlorophenyl)-2-(diethylamino)-4-(trifluoromethyl)nicotinonitrile, 6-(4-chlorophenyl)-2-(diethylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile, SMR000179069, AC1MXEQ8, Bionet1_003171, MLS000326528, CHEMBL1427244, HMS577K13, KS-00001XPH, HMS2158B04, HMS3315H06, ZINC20387930, AKOS005095587, 5N-305S, MCULE-8471807121

Molecular Formula: C17H15ClF3N3Molecular Weight: 353.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJGSFZGTYSLTAW-UHFFFAOYSA-N

338963-37-4
6-(4-Chlorophenyl)-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 338394-84-6
Synonyms: 6-(4-chlorophenyl)-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-chlorophenyl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, AC1MQ1D8, KS-00001UCF, ZINC2508396, MFCD00138906, AKOS005084425, MCULE-6866743218, 2D-125, 6-(4-chlorophenyl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula: C12H10ClN5SMolecular Weight: 291.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXSACBNLEYAECL-UHFFFAOYSA-N

338394-84-6
207901 to 207950 of 313737 results  Page: << Previous 50 Results 4140 4141 4142 4143 4144 4145 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 [4159] 4160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company