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CHEMICAL products : Other
205651 to 205700 of 313737 results  Page: << Previous 50 Results 4100 4101 4102 4103 4104 4105 4106 4107 4108 4109 4110 4111 4112 4113 [4114] 4115 4116 4117 4118 4119 4120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-HEXANOIC ACID (1 supplier)
6-(3,3-dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-hexanoic acid oxalate (2 suppliers)
Compound Structure IUPAC Name: 6-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]hexanoic acid;oxalic acid | CAS Registry Number: 1185294-38-5
Synonyms: 6-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-HEXANOIC ACID OXALATE, SMR000123036, MLS000035529, MLS002535858, CHEMBL1385672, CTK7I3958, HMS2428D04, AKOS015837597, AK468908, TR-040116, 6-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino) -hexanoic acid oxalate, 6-((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)amino)hexanoic acid compound with oxalic acid (1:1)

Molecular Formula: C19H26N2O6Molecular Weight: 378.425 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FWOIFGUMISJPDB-UHFFFAOYSA-N

1185294-38-5
6-(3,3-Dimethylallylamino)purine (2 suppliers)2356-40-4
6-(3,3-DIMETHYLALLYLAMINO)PURINE HYDROCHLORIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylbut-2-enyl)-7H-purin-6-amine;hydrochloride | CAS Registry Number: 177966-67-5
Synonyms: 6-(3,3-dimethylallylamino)purine hydrochloride

Molecular Formula: C10H14ClN5Molecular Weight: 239.707 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WQBMJVFSROYWCW-UHFFFAOYSA-N

177966-67-5
6-(3,3-Dimethylbutanesulfonyl)-6-azabicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: 6-(3,3-dimethylbutylsulfonyl)-6-azabicyclo[3.1.0]hexane | CAS Registry Number: 2060036-99-7

Molecular Formula: C11H21NO2SMolecular Weight: 231.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKIGBOSWRIWOPR-UHFFFAOYSA-N

2060036-99-7
6-(3,3-dimethylbutyl)-2-naphthoic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(3,3-dimethylbutyl)naphthalene-2-carboxylic acid | CAS Registry Number: 1180526-10-6
Synonyms: 6-(3,3-dimethyl-butyl)-naphthalene-2-carboxylic acid

Molecular Formula: C17H20O2Molecular Weight: 256.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTFDUFHYKQWACS-UHFFFAOYSA-N

1180526-10-6
6-(3,3-Diphenyl-2-propenyl)-3,4,9,10-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran (1 supplier)
Compound Structure IUPAC Name: 6-(3,3-diphenylprop-2-enyl)-5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromene | CAS Registry Number: 56336-12-0
Synonyms: AC1LCQF3, CTK8J3378, DKUBYQYCXOOBLI-UHFFFAOYSA-N, 2H,8H-Benzo[1,2-b:3,4-b']dipyran, 6-(3,3-diphenyl-2-propenyl)-3,4,9,10-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-, 6-(3,3-Diphenyl-2-propenyl)-2,2,8,8-tetramethyl-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-5-yl methyl ether #, 6-(3,3-diphenylprop-2-enyl)-5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromene

Molecular Formula: C32H36O3Molecular Weight: 468.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKUBYQYCXOOBLI-UHFFFAOYSA-N

56336-12-0
6-(3,3-diphenylpropyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diphenylpropyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid | CAS Registry Number: 653576-62-6
Synonyms: AC1L50K4, CHEMBL313075, CTK1J7358, AG-K-18964, 2-(3,3-diphenylpropyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid, 3-Pyridinecarboxylic acid, 6-(3,3-diphenylpropyl)-1,2,5,6-tetrahydro-

Molecular Formula: C21H23NO2Molecular Weight: 321.412820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTZKFZYHYBKSGJ-UHFFFAOYSA-N

653576-62-6
6-(3,3-DIPHENYLPROPYL)GUVACINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diphenylpropyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid hydrochloride | CAS Registry Number: 134420-91-0
Synonyms: 6-Ddpg, 6-(3,3-Diphenylpropyl)guvacine, CID195763

Molecular Formula: C21H24ClNO2Molecular Weight: 357.873760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCCLVOJEINBTBU-UHFFFAOYSA-N

134420-91-0
6-(3,4,5-TRICHLOROPHENYL)-6-OXOHEXANOIC ACID (1 supplier)
6-(3,4,5-TRICHLOROPHENYL)-6-OXOHEXANOIC ACID,97% (1 supplier)
6-(3,4,5-Trifluorophenoxy)hexanenitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(3,4,5-trifluorophenoxy)hexanenitrile | CAS Registry Number: 1443354-23-1
Synonyms: 6-(3,4,5-Trifluoro-phenoxy)hexanenitrile, ZINC95733914, AKOS027391991

Molecular Formula: C12H12F3NOMolecular Weight: 243.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRDBJBIMOVZMTL-UHFFFAOYSA-N

1443354-23-1
6-(3,4,5-trimethoxybenzoyl)-1,3-benzodioxole-5-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4,5-trimethoxybenzoyl)-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 7470-99-7
Synonyms: NSC403528, AC1L83GT, ZINC1595953, NSC-403528, 6-(3,4,5-trimethoxybenzoyl)-1,3-benzodioxole-5-carboxylic acid

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NKIVYOORVNTNOY-UHFFFAOYSA-N

7470-99-7
6-(3,4,5-Trimethoxyphenyl)-5,6-dihydrobenzo[4,5]imidazo[1,2-c]quinazoline (2 suppliers)
Compound Structure IUPAC Name: 6-(3,4,5-trimethoxyphenyl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline | CAS Registry Number: 387371-82-6
Synonyms: WAY-324208, ChemDiv2_004264, Oprea1_150686, HMS1381B18, CCG-24094, STL255609, AKOS001687958, AKOS016164158, IDI1_002979, TS-09755, 6-(3,4,5-trimethoxyphenyl)-5,6-dihydrobenzimidazo[1,2-c]quinazoline, 4-(5,6-DIHYDRO[1,3]BENZIMIDAZO[1,2-C]QUINAZOLIN-6-YL)-2,6-DIMETHOXYPHENYL METHYL ETHER

Molecular Formula: C23H21N3O3Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXCNIFMAXYQPCY-UHFFFAOYSA-N

387371-82-6
6-(3,4,5-TRIMETHOXYPHENYL)-6-OXOHEXANOIC ACID (1 supplier)
6-(3,4,5-TRIMETHOXYPHENYL)-6-OXOHEXANOIC ACID,97% (1 supplier)
6-(3,4,5-TRIMETHOXYPHENYL)CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 6-(3,4,5-trimethoxyphenyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 7477-79-4
Synonyms: NSC402816, CID345293

Molecular Formula: C16H20O5Molecular Weight: 292.327000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOPOSMFGEVBYFG-UHFFFAOYSA-N

7477-79-4
6-(3,4,5-TRIMETHOXYPHENYL)PYRIMIDINE (1 supplier)
6-(3,4-Diaminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone (14 suppliers)
Compound Structure IUPAC Name: 3-(3,4-diaminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 74150-02-0
Synonyms: 6-(3,4-diaminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one, 6-(3,4-DIAMINOPHENYL)-4,5-DIHYDRO-5-METHYL-3(2H)-PYRIDAZINONE, AC1MPTQ2, CBMicro_035897, SureCN992766, CTK2H0529, MolPort-001-737-062, HMS1619M05, ANW-62472, STK976466, AKOS001018298, MCULE-6001734152, RL04805, AK101998, BIM-0035869.P001, KB-198772, 4925P, T0504-1699, 3(2H)-Pyridazinone, 6-(3,4-diaminophenyl)-4,5-dihydro-5-methyl-, 3-(3,4-diaminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXSDHOPIGKDWTF-UHFFFAOYSA-N

74150-02-0
6-(3,4-Dichloro-benzyl)-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one (1 supplier)
6-(3,4-Dichlorobenzyl)-1,3,5-triazine-2,4-diamine (0 suppliers)
6-(3,4-dichlorobenzyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)
Compound Structure IUPAC Name: 6-[(3,4-dichlorophenyl)methyl]-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-53-3
Synonyms: SCHEMBL12633214, DA-12685, 4H-Pyrrolo[2,3-d]thiazole, 6-[(3,4-dichlorophenyl)methyl]-

Molecular Formula: C12H8Cl2N2SMolecular Weight: 283.176320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUSODFITEPGWDT-UHFFFAOYSA-N

1312363-53-3
6-(3,4-DICHLOROPHENOXY)-2-PYRIDINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenoxy)pyridine-2-carbonitrile | CAS Registry Number: 99902-95-1
Synonyms: AIDS190879, CHEBI:326160, AIDS-190879, CID514886, 2-Pyridinecarbonitrile, 6-(3,4-dichlorophenoxy)-, 6-(3,4-Dichloro-phenoxy)-pyridine-2-carbonitrile

Molecular Formula: C12H6Cl2N2OMolecular Weight: 265.094840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNKQBSTVECREGH-UHFFFAOYSA-N

99902-95-1
6-(3,4-DICHLOROPHENOXY)-3-(ETHYLTHIO)-2-PYRIDINECARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenoxy)-3-ethylsulfanylpyridine-2-carbonitrile | CAS Registry Number: 99908-88-0
Synonyms: 3,4-Depc, CID124574, 6-(3,4-Dichlorophenoxy)-3-(ethylthio)-2-pyridinecarbonitrile

Molecular Formula: C14H10Cl2N2OSMolecular Weight: 325.213000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJVVIWDVGVHEHR-UHFFFAOYSA-N

99908-88-0
6-(3,4-DICHLOROPHENOXY)-3-PYRIDINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 99902-73-5
Synonyms: AIDS190819, CHEBI:326684, MolPort-005-675-357, AIDS-190819, CID514829, ZINC12632672, 6-(3,4-Dichloro-phenoxy)-nicotinonitrile, 3-Pyridinecarbonitrile, 6-(3,4-dichlorophenoxy)-, T6012540

Molecular Formula: C12H6Cl2N2OMolecular Weight: 265.094840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOANSHKOZLKQQA-UHFFFAOYSA-N

99902-73-5
6-(3,4-dichlorophenoxy)-3-Pyridinecarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenoxy)pyridine-3-carbaldehyde | CAS Registry Number: 1160430-65-8
Synonyms: SCHEMBL8006810, AKOS019199479, ZINC143358706, 3-Pyridinecarboxaldehyde, 6-(3,4-dichlorophenoxy)-

Molecular Formula: C12H7Cl2NO2Molecular Weight: 268.093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMCGZFVKNKJGHG-UHFFFAOYSA-N

1160430-65-8
6-(3,4-dichlorophenoxy)-3-Pyridinemethanol (0 suppliers)
Compound Structure IUPAC Name: [6-(3,4-dichlorophenoxy)pyridin-3-yl]methanol | CAS Registry Number: 1160430-77-2
Synonyms: SCHEMBL8009571, ZINC40882388, AKOS010505807

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTWCULKINBDSRE-UHFFFAOYSA-N

1160430-77-2
6-(3,4-DICHLOROPHENOXY)-3-PYRIDINESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenoxy)pyridine-3-sulfonic acid | CAS Registry Number: 99902-98-4
Synonyms: AIDS190886, CHEBI:326126, AIDS-190886, CID514893, 3-Pyridinesulfonic acid, 6-(3,4-dichlorophenoxy)-, 6-(3,4-Dichloro-phenoxy)-pyridine-3-sulfonic acid

Molecular Formula: C11H7Cl2NO4SMolecular Weight: 320.148580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZMFWYIRBNUPOE-UHFFFAOYSA-N

99902-98-4
6-(3,4-Dichlorophenoxy)hexanenitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenoxy)hexanenitrile | CAS Registry Number: 1443354-49-1
Synonyms: 6-(3,4-Dichloro-phenoxy)hexanenitrile, ZINC95734151, AKOS027392019

Molecular Formula: C12H13Cl2NOMolecular Weight: 258.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOWNQPJZGGYFDD-UHFFFAOYSA-N

1443354-49-1
6-(3,4-Dichlorophenoxy)pyridine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 143028-31-3
Synonyms: 6-(3,4-dichlorophenoxy)pyridine-2-carboxylic acid, ZINC51041651, AKOS011536042, MCULE-3627719357, NE44611, Z1507501791

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCXBSWPJJRNIHJ-UHFFFAOYSA-N

143028-31-3
6-(3,4-Dichlorophenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]heptane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]heptane;hydrochloride | CAS Registry Number: 1013098-03-7
Synonyms: SCHEMBL3991885, CS-0058978, D73114

Molecular Formula: C14H18Cl3NOMolecular Weight: 322.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJFKOSXHZFGANG-UHFFFAOYSA-N

1013098-03-7
6-(3,4-Dichlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252059-22-6
Synonyms: 1-(2,4-dichlorobenzyl)-6-(3,4-dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(3,4-dichlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_348539, KS-00002XHW, ZINC3128251, AKOS005074689, MCULE-9576850593, 10H-497S

Molecular Formula: C19H10Cl4N2OMolecular Weight: 424.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWJLYSRMTJFXRT-UHFFFAOYSA-N

252059-22-6
6-(3,4-Dichlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252059-20-4
Synonyms: 1-(2,6-dichlorobenzyl)-6-(3,4-dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(3,4-dichlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_863487, KS-00002XHU, ZINC3128250, AKOS005074681, MCULE-8535382354, 10H-495S

Molecular Formula: C19H10Cl4N2OMolecular Weight: 424.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWRUOQFHSODKHV-UHFFFAOYSA-N

252059-20-4
6-(3,4-Dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252059-21-5
Synonyms: 1-(3,4-dichlorobenzyl)-6-(3,4-dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, KS-00002XHV, ZINC8733527, AKOS005074688, MCULE-3688488493, 10H-496S

Molecular Formula: C19H10Cl4N2OMolecular Weight: 424.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WULHHXJYFRZLKP-UHFFFAOYSA-N

252059-21-5
6-(3,4-DICHLOROPHENYL)-1-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenyl)-1-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252059-63-5
Synonyms: 6-(3,4-dichlorophenyl)-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(3,4-dichlorophenyl)-1-methyl-2-oxopyridine-3-carbonitrile, 6-(3,4-dichlorophenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_019640, ZINC3128256, MFCD00214985, AKOS015991672, MCULE-6785915563, 10H-502S

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZPAICQTIJGREE-UHFFFAOYSA-N

252059-63-5
6-(3,4-Dichlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (1 supplier)802838-84-2
6-(3,4-DICHLOROPHENYL)-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3,4-Dichlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 252059-76-0
Synonyms: 6-(3,4-dichlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile, 6-(3,4-dichlorophenyl)-2-(4-fluorophenoxy)nicotinonitrile, Bionet1_001321, HMS571O03, KS-00002XIA, ZINC3128319, AKOS005074865, MCULE-2969481845, 10H-513S

Molecular Formula: C18H9Cl2FN2OMolecular Weight: 359.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOFQYVSMDLIWBX-UHFFFAOYSA-N

252059-76-0
6-(3,4-dichlorophenyl)-2-(methylsulfonyl)pyrimidine-4-carboxamide (0 suppliers)
6-(3,4-Dichlorophenyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)2098095-80-6
6-(3,4-DICHLOROPHENYL)-2-(PYRAZOL-1-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3,4-DICHLOROPHENYL)-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3,4-DICHLOROPHENYL)-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3,4-DICHLOROPHENYL)-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3,4-Dichlorophenyl)-2-[(4-fluorophenyl)sulfanyl]pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenyl)-2-(4-fluorophenyl)sulfanylpyridine-3-carbonitrile | CAS Registry Number: 252059-65-7
Synonyms: 6-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfanyl]nicotinonitrile, 6-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfanyl]pyridine-3-carbonitrile, Bionet1_001295, HMS571M17, KS-00002XI3, ZINC3128312, AKOS005074840, MCULE-1119675163, 10H-506S

Molecular Formula: C18H9Cl2FN2SMolecular Weight: 375.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSVXSYOLODEDPT-UHFFFAOYSA-N

252059-65-7
6-(3,4-Dichlorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile | CAS Registry Number: 252059-70-4
Synonyms: 6-(3,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile, 6-(3,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenoxy]nicotinonitrile, KS-00002XI7, ZINC8733529, AKOS005074856, MCULE-5900496898, 10H-510S

Molecular Formula: C19H9Cl2F3N2OMolecular Weight: 409.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQUUUCBGPSQNMF-UHFFFAOYSA-N

252059-70-4
6-(3,4-DICHLOROPHENYL)-2-HYDRAZINO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3,4-Dichlorophenyl)-2-hydroxy-4-(4-methylphenyl)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 341964-48-5
Synonyms: 6-(3,4-dichlorophenyl)-2-hydroxy-4-(4-methylphenyl)nicotinonitrile, 6-(3,4-dichlorophenyl)-2-hydroxy-4-(4-methylphenyl)pyridine-3-carbonitrile, Bionet1_002593, HMS575N15, KS-00002XUB, ZINC8733592, AKOS003816128, AKOS005075385, MCULE-4586939366, 10L-314S

Molecular Formula: C19H12Cl2N2OMolecular Weight: 355.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDGNVZFAJKXWGE-UHFFFAOYSA-N

341964-48-5
6-(3,4-DICHLOROPHENYL)-2-HYDROXY-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3,4-DICHLOROPHENYL)-2-HYDROXY-4-[2-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dichlorophenyl)-2-oxo-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile | CAS Registry Number: 478261-50-6
Synonyms: 6-(3,4-dichlorophenyl)-2-hydroxy-4-[2-(trifluoromethyl)phenyl]nicotinonitrile, 6-(3,4-dichlorophenyl)-2-oxo-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile, 6-(3,4-dichlorophenyl)-2-hydroxy-4-[2-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, ZINC8873828, AKOS003814964, AKOS005105235, 9L-375S, MCULE-8528229924

Molecular Formula: C19H9Cl2F3N2OMolecular Weight: 409.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCCXWKPGVBJQIZ-UHFFFAOYSA-N

478261-50-6
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