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 : 3
58851 to 58900 of 200822 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 [1178] 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-CHLOROPHENYL)-5-(3,4-DIMETHOXYPHENYL)-2-(2-HYDROXYBENZOYL)-2H-TETRAZOLIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1H-tetrazol-1-ium-2-yl]-(2-hydroxyphenyl)methanone;iodide | CAS Registry Number: 89568-01-4
Synonyms: CTK5G3267, AG-H-62452

Molecular Formula: C22H20ClIN4O4Molecular Weight: 566.776070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KZPRNDOPIMKWCT-UHFFFAOYSA-N

89568-01-4
3-(4-CHLOROPHENYL)-5-(3-CHLOROPROPYL)-1,2,4-OXADIAZOLE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole | CAS Registry Number: 92286-43-6
Synonyms: MolPort-002-470-130, ZINC04218783, CID7131398, PB118335274

Molecular Formula: C11H10Cl2N2OMolecular Weight: 257.115900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAQWXSYGLUTHOT-UHFFFAOYSA-N

92286-43-6
3-(4-Chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-6-methylpyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-6-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 861207-17-2
Synonyms: 3-(4-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-6-methylpyrazolo[1,5-a]pyrimidine, MLS000696543, CHEMBL1440013, HMS2719M04, ZINC4089399, AKOS005084145, MCULE-8675524683, SMR000336661, 1X-0285

Molecular Formula: C20H15ClFN3OMolecular Weight: 367.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAJGJRWSPSTJNW-UHFFFAOYSA-N

861207-17-2
3-(4-Chlorophenyl)-5-(3-methoxyphenyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-1H-pyrazole | CAS Registry Number: 1204141-87-6
Synonyms: SCHEMBL15425050, ZINC95094777, AKOS027449481

Molecular Formula: C16H13ClN2OMolecular Weight: 284.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GECNHCMWZDOAQU-UHFFFAOYSA-N

1204141-87-6
3-(4-chlorophenyl)-5-(3-piperidin-1-ylpropyl)-1,2-oxazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(3-piperidin-1-ylpropyl)-1,2-oxazole | CAS Registry Number: 14735-11-6
Synonyms: MolPort-035-685-350, AKOS022188202, AK148287, AJ-139528, 3-(4-Chlorophenyl)-5-(3-(piperidin-1-yl)propyl)isoxazole

Molecular Formula: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWQSUWUGDDVAJI-UHFFFAOYSA-N

14735-11-6
3-(4-CHLOROPHENYL)-5-(4-(DIMETHYLAMINO)PHENYL)-2-(2-HYDROXYBENZOYL)-2H-TETRAZOLIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]-1H-tetrazol-1-ium-2-yl]-(2-hydroxyphenyl)methanone;iodide | CAS Registry Number: 89568-31-0
Synonyms: CTK5G3274, AG-H-62459

Molecular Formula: C22H21ClIN5O2Molecular Weight: 549.791910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NGENVDVHWZGHEZ-UHFFFAOYSA-N

89568-31-0
3-(4-Chlorophenyl)-5-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 1416347-97-1
Synonyms: ZINC85384361, AKOS016052048

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCATZLLVFLYVNB-UHFFFAOYSA-N

1416347-97-1
3-(4-CHLOROPHENYL)-5-(4-FLUOROPHENYL)-6-(2-MORPHOLINOETHYL)PYRAZOLO[1,5-A]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethyl]morpholine | CAS Registry Number: 861207-12-7
Synonyms: 3-(4-chlorophenyl)-5-(4-fluorophenyl)-6-(2-morpholinoethyl)pyrazolo[1,5-a]pyrimidine, MLS000696547, 4-[2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethyl]morpholine, SMR000336659, 4-{2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethyl}morpholine, CHEMBL1301275, BDBM63601, cid_3528405, HMS2733K21, ZINC12958268, AKOS005084250, MCULE-9070357286, 1X-0278, 4-[2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-6-pyrazolo[1,5-a]pyrimidinyl]ethyl]morpholine

Molecular Formula: C24H22ClFN4OMolecular Weight: 436.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOFUPAWCAKFHKC-UHFFFAOYSA-N

861207-12-7
3-(4-chlorophenyl)-5-(4-methoxyphenyl)Isoxazole (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2-oxazole | CAS Registry Number: 24097-19-6
Synonyms: NSC129400, CID279123, 3-(4-chlorophenyl)-5-(4-methoxyphenyl)isoxazole, S14-1334

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKJMFQXQWFNZIF-UHFFFAOYSA-N

24097-19-6
3-(4-CHLOROPHENYL)-5-(4-PHENYLPIPERAZINO)[1,2,4]TRIAZOLO[4,3-C]QUINAZOLINE (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 338793-00-3
Synonyms: ZINC3063785, 3-(4-chlorophenyl)-5-(4-phenylpiperazino)[1,2,4]triazolo[4,3-c]quinazoline, AKOS005097517, 6G-956, 1-[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-4-phenylpiperazine

Molecular Formula: C25H21ClN6Molecular Weight: 440.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSLHFSLBMBVMGM-UHFFFAOYSA-N

338793-00-3
3-(4-CHLOROPHENYL)-5-(FURAN-2-YL)-1,2,4-OXADIAZOLE (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 352650-28-3
Synonyms: 3-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-oxadiazole, CHEMBL190898, starbld0014791, Cambridge id 5799706, SCHEMBL3261588, 3-(4-Chloro-phenyl)-5-furan-2-yl-[1,2,4]oxadiazole, ZINC256133, BDBM50171421, STK119463, AKOS000605697, CCG-110823, SS-5184, NCGC00333334-01, CS-0332665, AB01327664-02, SR-01000482878, SR-01000482878-1, 3-(4-chlorophenyl)-5-(2-furanyl)-1,2,4-oxadiazole

Molecular Formula: C12H7ClN2O2Molecular Weight: 246.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLBDHTKCJWDDOE-UHFFFAOYSA-N

352650-28-3
3-(4-Chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazole-2-carbothioamide | CAS Registry Number: 686725-76-8
Synonyms: 3-(4-chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide, 3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide, CTK6G9544, HMS1756F22, AKOS034467532, MCULE-2778078861, NE38510, EN300-06900, SR-01000047553, SR-01000047553-1, Z56947573

Molecular Formula: C14H12ClN3OSMolecular Weight: 305.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVTYNKLLCRPUCH-UHFFFAOYSA-N

686725-76-8
3-(4-CHLOROPHENYL)-5-(HYDROXYMETHYL)-1,2,4-OXADIAZOLE (8 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 5372-40-7
Synonyms: MolPort-001-758-563, ZINC03883429, CID2763407, 11X-0223

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNHGRCYDLKXNSH-UHFFFAOYSA-N

5372-40-7
3-(4-Chlorophenyl)-5-(iodomethyl)isoxazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(iodomethyl)-1,2-oxazole | CAS Registry Number: 5300-96-9
Synonyms: Isoxazole, 3-(4-chlorophenyl)-5-(iodomethyl)-

Molecular Formula: C10H7ClINOMolecular Weight: 319.526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAWNRGMMRGHXEU-UHFFFAOYSA-N

5300-96-9
3-(4-Chlorophenyl)-5-(m-tolyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-3-(3-methylphenyl)-1H-pyrazole | CAS Registry Number: 1417823-37-0
Synonyms: ZINC95094778, AKOS027454675

Molecular Formula: C16H13ClN2Molecular Weight: 268.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYJUEHRSKDIJHC-UHFFFAOYSA-N

1417823-37-0
3-(4-chlorophenyl)-5-(methoxymethyl)-4-isoxazolecarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(methoxymethyl)-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 914287-54-0
Synonyms: SCHEMBL4722402, A843894, 3-(4-chlorophenyl)-5-(methoxymethyl)-1,2-oxazole-4-carbaldehyde, 3-(4-CHLOROPHENYL)-5-(METHOXYMETHYL)ISOXAZOLE-4-CARBALDEHYDE

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BURNNJLFAIHJQH-UHFFFAOYSA-N

914287-54-0
3-(4-Chlorophenyl)-5-(methylsulfanyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-3-methylsulfanyl-1H-pyrazole | CAS Registry Number: 80967-20-0
Synonyms: 3-(4-chlorophenyl)-5-(methylsulfanyl)-1H-pyrazole, AC1MD8IO, Maybridge1_003831, AC1Q4GX6, 5-(4-chlorophenyl)-3-methylsulfanyl-1H-pyrazole, 3-(4-chlorophenyl)-1H-pyrazol-5-yl methyl sulfide, HMS552G03, ZINC79620, MFCD00104565, AKOS015991725, CCG-241298, MCULE-5634820071, KS-00002Y20, 10M-517S, AR-682/43286384

Molecular Formula: C10H9ClN2SMolecular Weight: 224.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMFILWCOJGTBKF-UHFFFAOYSA-N

80967-20-0
3-(4-Chlorophenyl)-5-(methylsulfanyl)-2-thiophenecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanylthiophene-2-carboxylic acid | CAS Registry Number: 203189-46-2
Synonyms: 3-(4-chlorophenyl)-5-(methylsulfanyl)-2-thiophenecarboxylic acid, 3-(4-chlorophenyl)-5-(methylsulfanyl)thiophene-2-carboxylic acid, AC1LATN6, Bionet2_000561, CHEMBL106893, CTK7B5554, HMS1365J11, ZINC2576537, MFCD02083319, AKOS005078873, MCULE-2308868477, KS-00001S76, 11P-544S, AT-417/43485052, 3-(4-Chlorophenyl)-5-methylthiothiophene-2-carboxylic acid, 3-(4-chlorophenyl)-5-methylsulfanylthiophene-2-carboxylic acid, 2-thiophenecarboxylic acid, 3-(4-chlorophenyl)-5-(methylthio)-, 3-(4-chlorophenyl)-5-methylsulfanyl-thiophene-2-carboxylic acid

Molecular Formula: C12H9ClO2S2Molecular Weight: 284.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAMNTURPOFZOON-UHFFFAOYSA-N

203189-46-2
3-(4-CHLOROPHENYL)-5-(METHYLSULFANYL)-N-(4-PHENOXYPHENYL)-2-THIOPHENECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 477857-99-1
Synonyms: 3-(4-chlorophenyl)-5-methylsulfanyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide, 3-(4-chlorophenyl)-5-(methylsulfanyl)-N-(4-phenoxyphenyl)-2-thiophenecarboxamide, 3-(4-chlorophenyl)-5-(methylsulfanyl)-N-(4-phenoxyphenyl)thiophene-2-carboxamide, Oprea1_019829, ZINC8762397, AKOS005079056, MCULE-2931941699, 11P-561S

Molecular Formula: C24H18ClNO2S2Molecular Weight: 452.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFRPSOFCVZXRTQ-UHFFFAOYSA-N

477857-99-1
3-(4-Chlorophenyl)-5-(methylsulfanyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanyl-N-prop-2-enylthiophene-2-carboxamide | CAS Registry Number: 477858-01-8
Synonyms: N-allyl-3-(4-chlorophenyl)-5-(methylsulfanyl)-2-thiophenecarboxamide, 3-(4-chlorophenyl)-5-(methylsulfanyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide, AC1MCEWO, MLS000327056, CHEMBL1370709, HMS2293J03, ZINC4050426, AKOS005079063, MCULE-6636744732, KS-0000303J, 11P-563S, SMR000179601, 3-(4-chlorophenyl)-5-methylsulfanyl-N-prop-2-enylthiophene-2-carboxamide

Molecular Formula: C15H14ClNOS2Molecular Weight: 323.853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSALYPKJDBWWEO-UHFFFAOYSA-N

477858-01-8
3-(4-Chlorophenyl)-5-(methylsulfanyl)-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanyl-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 477858-03-0
Synonyms: 3-(4-chlorophenyl)-5-(methylsulfanyl)-N-[4-(trifluoromethyl)phenyl]-2-thiophenecarboxamide, 3-(4-chlorophenyl)-5-(methylsulfanyl)-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide, AC1MCEWS, ZINC8762404, AKOS005079071, MCULE-5740350380, 3-(4-chlorophenyl)-5-methylsulfanyl-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide, KS-0000303L, 11P-565S

Molecular Formula: C19H13ClF3NOS2Molecular Weight: 427.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZUZGWRXXORVAH-UHFFFAOYSA-N

477858-03-0
3-(4-Chlorophenyl)-5-(methylsulfanyl)thiophene-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanylthiophene-2-carbohydrazide | CAS Registry Number: 860649-93-0
Synonyms: 3-(4-chlorophenyl)-5-(methylsulfanyl)-2-thiophenecarbohydrazide, 3-(4-chlorophenyl)-5-methylsulfanylthiophene-2-carbohydrazide, 3-(4-chlorophenyl)-5-(methylsulfanyl)thiophene-2-carbohydrazide, MLS000327677, CHEMBL1557961, HMS2398I17, MFCD04124336, AKOS015991932, 11P-593S, SMR000180634, SR-01000307848, SR-01000307848-1

Molecular Formula: C12H11ClN2OS2Molecular Weight: 298.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRSMBBMHKDXGRP-UHFFFAOYSA-N

860649-93-0
3-(4-chlorophenyl)-5-(oxolan-2-yl)-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(oxolan-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 6607-72-3
Synonyms: AC1MEL91, Oprea1_503273, STOCK2S-26691, MolPort-001-989-470, STK328229, AKOS000640858, AKOS022073966, MCULE-3076700049, BAS 03193811, ST50016233, 3-(4-chlorophenyl)-5-oxolan-2-yl-1,2,4-oxadiazole, 3-(4-Chloro-phenyl)-5-(tetrahydro-furan-2-yl)-[1,2,4]oxadiazole, 3-(4-chlorophenyl)-5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazole

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXLXTCDBYDBSMB-UHFFFAOYSA-N

6607-72-3
3-(4-Chlorophenyl)-5-(p-tolyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1H-pyrazole | CAS Registry Number: 131138-54-0
Synonyms: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1H-pyrazole, CHEMBL221293, SCHEMBL6263733, GRFYWAXTYZYSKS-UHFFFAOYSA-N, ZINC95094730, AKOS027450340, 3-(4-chlorophenyl)-5-(4-methylphenyl)pyrazole, 5-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole

Molecular Formula: C16H13ClN2Molecular Weight: 268.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRFYWAXTYZYSKS-UHFFFAOYSA-N

131138-54-0
3-(4-Chlorophenyl)-5-(phenoxymethyl)-1,2-oxazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(phenoxymethyl)-1,2-oxazole | CAS Registry Number: 551921-35-8
Synonyms: 3-(4-chlorophenyl)-5-(phenoxymethyl)-1,2-oxazole, 3-(4-chlorophenyl)-5-(phenoxymethyl)isoxazole, Oprea1_352870, MLS000695959, CHEMBL1522337, HMS2637A04, HMS3360O08, ZINC1393821, AKOS005096202, 6M-372S, SMR000334871

Molecular Formula: C16H12ClNO2Molecular Weight: 285.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYBLGWCAVOLVSV-UHFFFAOYSA-N

551921-35-8
3-(4-Chlorophenyl)-5-(phenylmethanesulfonylmethyl)-1,2-oxazole (3 suppliers)
Compound Structure IUPAC Name: 5-(benzylsulfonylmethyl)-3-(4-chlorophenyl)-1,2-oxazole | CAS Registry Number: 672951-34-7
Synonyms: benzyl [3-(4-chlorophenyl)-5-isoxazolyl]methyl sulfone, 5-(benzylsulfonylmethyl)-3-(4-chlorophenyl)-1,2-oxazole, 3-(4-chlorophenyl)-5-(phenylmethanesulfonylmethyl)-1,2-oxazole, ZINC5947136, AKOS005095869, 6M-311S

Molecular Formula: C17H14ClNO3SMolecular Weight: 347.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYUVFEQLEKJORA-UHFFFAOYSA-N

672951-34-7
3-(4-Chlorophenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 923721-29-3
Synonyms: 1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine, 3-(4-chlorophenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole, ZINC20280625, AKOS004910811, CS-0299890, EN300-26331, AB00983681-01, Z221596028

Molecular Formula: C13H15ClN4OMolecular Weight: 278.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTWGGPUOGOAQCO-UHFFFAOYSA-N

923721-29-3
3-(4-Chlorophenyl)-5-(piperidin-4-yl)-1,2,4-oxadiazole hydrochloride (1 supplier)260788-98-5
3-(4-Chlorophenyl)-5-(propan-2-ylsulfanyl)-4H-1,2,4-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-propan-2-ylsulfanyl-1,2,4-triazol-4-amine | CAS Registry Number: 860609-13-8
Synonyms: 3-(4-chlorophenyl)-5-(isopropylsulfanyl)-4H-1,2,4-triazol-4-amine, 3-(4-chlorophenyl)-5-(propan-2-ylsulfanyl)-4H-1,2,4-triazol-4-amine, AC1LS053, KS-00002XD4, ZINC1393195, AKOS002552659, MCULE-9221073591, 10G-473S, 3-(4-chlorophenyl)-5-propan-2-ylsulfanyl-1,2,4-triazol-4-amine

Molecular Formula: C11H13ClN4SMolecular Weight: 268.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXAAVRSBUBNXTK-UHFFFAOYSA-N

860609-13-8
3-(4-chlorophenyl)-5-(trifluoromethoxy)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261909-77-6
Synonyms: 5-(4-CHLOROPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q2YH, MolPort-015-149-074, K-2404

Molecular Formula: C13H8ClF3O2Molecular Weight: 288.649630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNIPRLIJCSSOKO-UHFFFAOYSA-N

1261909-77-6
3-(4-Chlorophenyl)-5-(trifluoromethyl)-[1,2,4]triazolo[4,3-c]quinazoline (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(trifluoromethyl)-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 303148-96-1
Synonyms: 3-(4-chlorophenyl)-5-(trifluoromethyl)-[1,2,4]triazolo[4,3-c]quinazoline, 3-(4-Chlorophenyl)-5-(trifluoromethyl)(1,2,4)triazolo[4,3-c]quinazoline, 3-(4-chlorophenyl)-5-(trifluoromethyl)[1,2,4]triazolo[4,3-c]quinazoline, CHEMBL4541535, KS-00002ZKE, ZINC1383136, AKOS005078063, MCULE-4406673274, 11L-031

Molecular Formula: C16H8ClF3N4Molecular Weight: 348.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFCLVRUIEMYMSM-UHFFFAOYSA-N

303148-96-1
3-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 142623-90-3
Synonyms: 3-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole, 5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazole, 5-(4-Chloro-phenyl)-3-trifluoromethyl-1H-pyrazole, AC1LE9QU, Maybridge3_001960, SureCN1528316, STOCK2S-26251, CTK4C3211, CTK6G9498, MolPort-000-822-953, MolPort-002-227-482, HMS1436J02, STK806359, ZINC05129339, AKOS005203373, AKOS005608163, AG-A-80906, AG-D-84381, MCULE-5374238963, IDI1_013347

Molecular Formula: C10H6ClF3N2Molecular Weight: 246.616250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEWZHKXOYAEAAS-UHFFFAOYSA-N

142623-90-3
3-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)ISOTHIAZOLE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 2159082-45-6
Synonyms: SCHEMBL19643463

Molecular Formula: C11H5ClF3NO2SMolecular Weight: 307.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GGEGMSANLNQFLU-UHFFFAOYSA-N

2159082-45-6
3-(4-Chlorophenyl)-5-(trifluoromethyl)isoxazole-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1159978-81-0
Synonyms: 3-(4-Chlorophenyl)-5-(trifluoromethyl)isoxazole-4-carboxylic acid, SCHEMBL20507190, ZINC86014486, ClC1=CC=C(C=C1)C1=NOC(=C1C(=O)O)C(F)(F)F, 3-(4-Chlorophenyl)-5-(trifluoromethyl)isoxazole-4-carboxylic acid, AldrichCPR

Molecular Formula: C11H5ClF3NO3Molecular Weight: 291.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZJHAYVJVAXHPHX-UHFFFAOYSA-N

1159978-81-0
3-(4-chlorophenyl)-5-(trifluoromethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261948-98-4
Synonyms: AGN-PC-09Q2YG, MolPort-015-149-073, 5-(4-CHLOROPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C13H8ClF3OMolecular Weight: 272.650230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWUNOZCGJMKTEI-UHFFFAOYSA-N

1261948-98-4
3-(4-Chlorophenyl)-5-[(2,3-dimethylphenoxy)methyl]-1,2-oxazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[(2,3-dimethylphenoxy)methyl]-1,2-oxazole | CAS Registry Number: 478066-37-4
Synonyms: 3-(4-chlorophenyl)-5-[(2,3-dimethylphenoxy)methyl]-1,2-oxazole, Oprea1_713198, 3-(4-chlorophenyl)-5-[(2,3-dimethylphenoxy)methyl]isoxazole, ZINC1398148, AKOS005101110, 7M-341S

Molecular Formula: C18H16ClNO2Molecular Weight: 313.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTMVXYNGBJMUHP-UHFFFAOYSA-N

478066-37-4
3-(4-Chlorophenyl)-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole | CAS Registry Number: 478066-47-6
Synonyms: 3-(4-chlorophenyl)-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole, Bionet1_002837, Oprea1_802517, HMS576J19, ZINC5675895, [3-(4-chlorophenyl)-5-isoxazolyl]methyl 2,4,5-trichlorophenyl ether, AKOS005100728, 7M-355S, Z169853982

Molecular Formula: C16H9Cl4NO2Molecular Weight: 389.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDQAEAZJFNHOFH-UHFFFAOYSA-N

478066-47-6
3-(4-CHLOROPHENYL)-5-[(4-METHOXYANILINO)METHYLENE]-4-OXO-1,3-THIAZOLAN-1-IUM-1-OLATE (0 suppliers)
Compound Structure IUPAC Name: (5E)-3-(4-chlorophenyl)-5-[(4-methoxyanilino)methylidene]-1-oxo-1,3-thiazolidin-4-one | CAS Registry Number: 338752-81-1
Synonyms: AKOS026676025, 5D-096, 3-(4-chlorophenyl)-5-[(4-methoxyanilino)methylene]-4-oxo-1,3-thiazolan-1-ium-1-olate, (5E)-3-(4-chlorophenyl)-5-{[(4-methoxyphenyl)amino]methylidene}-4-oxo-1,3-thiazolidin-1-ium-1-olate

Molecular Formula: C17H15ClN2O3SMolecular Weight: 362.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HITBTKMLCUOXMY-MHWRWJLKSA-N

338752-81-1
3-(4-Chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,2-oxazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,2-oxazole | CAS Registry Number: 551921-32-5
Synonyms: 3-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,2-oxazole, 3-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]isoxazole, Oprea1_441472, MLS000695963, CHEMBL1439173, HMS2627D16, ZINC1393802, AKOS005095651, 6M-351S, SMR000334869

Molecular Formula: C17H14ClNO3Molecular Weight: 315.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMHSIXDMWJSNLA-UHFFFAOYSA-N

551921-32-5
3-(4-Chlorophenyl)-5-[(4-methylbenzenesulfonyl)methyl]-1,2-oxazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methylphenyl)sulfonylmethyl]-1,2-oxazole | CAS Registry Number: 478048-86-1
Synonyms: 3-(4-chlorophenyl)-5-{[(4-methylphenyl)sulfonyl]methyl}isoxazole, 3-(4-chlorophenyl)-5-[(4-methylphenyl)sulfonylmethyl]-1,2-oxazole, 3-(4-chlorophenyl)-5-[(4-methylbenzenesulfonyl)methyl]-1,2-oxazole, ZINC01392436, MLS000721025, CHEMBL1372086, HMS2664F18, ZINC1392436, AKOS005095608, 5M-353S, SMR000335570

Molecular Formula: C17H14ClNO3SMolecular Weight: 347.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRCDXKXITALMPY-UHFFFAOYSA-N

478048-86-1
3-(4-CHLOROPHENYL)-5-[(4-METHYLPHENOXY)METHYL]-1,3-OXAZOLIDIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 5256-02-0
Synonyms: 3-(4-Chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,3-oxazolidin-2-one, AC1LCG5D, 3-(p-Chlorophenyl)-5-(p-tolyloxymethyl)-2-oxazolidone, CTK4J6105, AG-F-79292

Molecular Formula: C17H16ClNO3Molecular Weight: 317.766840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFFCCYAGSMXUGU-UHFFFAOYSA-N

5256-02-0
3-(4-Chlorophenyl)-5-[(phenylsulfanyl)methyl]-1,2-oxazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(phenylsulfanylmethyl)-1,2-oxazole | CAS Registry Number: 478048-79-2
Synonyms: 3-(4-chlorophenyl)-5-[(phenylthio)methyl]isoxazole, SMR000179623, 3-(4-chlorophenyl)-5-[(phenylsulfanyl)methyl]isoxazole, MLS000326979, 3-(4-chlorophenyl)-5-(phenylsulfanylmethyl)-1,2-oxazole, 3-(4-chlorophenyl)-5-[(phenylsulfanyl)methyl]-1,2-oxazole, CHEMBL1345888, BDBM93764, cid_1479597, CHEBI:121153, HMS2287I20, ZINC1392417, AKOS005095482, 5M-345S, Q27209400

Molecular Formula: C16H12ClNOSMolecular Weight: 301.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCPRBQKGRRCVLV-UHFFFAOYSA-N

478048-79-2
3-(4-Chlorophenyl)-5-[(tetrahydro-2H-pyran-2-yloxy)methyl]isoxazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(oxan-2-yloxymethyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1242926-34-6
Synonyms: ALBB-020641, ZX-AN036302, MFCD15732489, AKOS004912566, 4-isoxazolecarboxylic acid, 3-(4-chlorophenyl)-5-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-

Molecular Formula: C16H16ClNO5Molecular Weight: 337.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMKLSZDLNZOCLK-UHFFFAOYSA-N

1242926-34-6
3-(4-CHLOROPHENYL)-5-[2-(1H-IMIDAZOL-1-YL)ETHYL]-1,2,4-OXADIAZOLE (0 suppliers)1986519-16-7
3-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethoxy]pyrazol-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethoxy]pyrazol-1-amine | CAS Registry Number: 80370-50-9
Synonyms: Amino-1 p-chlorophenyl-3 (phenyl-4 piperazino)-ethoxy-5 pyrazole [French], 3-(4-Chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethoxy)-1H-pyrazol-1-amine, 1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethoxy)-, AC1MI35Y, SCHEMBL11120370, LS-127837, Amino-1 p-chlorophenyl-3 (phenyl-4 piperazino)-ethoxy-5 pyrazole

Molecular Formula: C21H24ClN5OMolecular Weight: 397.901160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQVIDNRMPFUEIR-UHFFFAOYSA-N

80370-50-9
3-(4-CHLOROPHENYL)-5-[2-(METHYLSULFANYL)PHENYL]-1,2,4-OXADIAZOLE (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(2-methylsulfanylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 339015-55-3
Synonyms: 3-(4-chlorophenyl)-5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazole, 3-(4-chlorophenyl)-5-(2-methylsulfanylphenyl)-1,2,4-oxadiazole, ZINC1397968, AKOS005100786, 7L-552S, MCULE-6754537025

Molecular Formula: C15H11ClN2OSMolecular Weight: 302.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBJTVLHTTQHVGH-UHFFFAOYSA-N

339015-55-3
3-(4-CHLOROPHENYL)-5-[2-(METHYLSULFINYL)PHENYL]-1,2,4-OXADIAZOLE (0 suppliers)339015-66-6
3-(4-chlorophenyl)-5-[3-(4-chlorophenyl)-1h-pyrazol-5-yl]-1h-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-pyrazole | CAS Registry Number: 401635-88-9
Synonyms: NSC682586, ST50994813, 3-(4-chlorophenyl)-5-[5-(4-chlorophenyl)-1h-pyrazol-3-yl]-1h-pyrazole, CBDivE_015113, AC1L8V96, CHEMBL1993513, CTK8C7447, MolPort-002-042-425, ZINC00755141, AKOS024363391, MCULE-4965683912, NSC-682586, NCI60_029587, 3,5'-Bi-1H-pyrazole, 3',5-bis(4-chlorophenyl)-, 3-(4-chlorophenyl)-5-[5-(4-chlorophenyl)pyrazol-3-yl]pyrazole

Molecular Formula: C18H12Cl2N4Molecular Weight: 355.220680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPHOXKBGWGCBAX-UHFFFAOYSA-N

401635-88-9
3-(4-CHLOROPHENYL)-5-{[(3-CHLOROPHENYL)SULFANYL]METHYL}ISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[(3-chlorophenyl)sulfanylmethyl]-1,2-oxazole | CAS Registry Number: 551921-25-6
Synonyms: MLS000327019, 3-(4-chlorophenyl)-5-{[(3-chlorophenyl)sulfanyl]methyl}isoxazole, 3-(4-chlorophenyl)-5-[(3-chlorophenyl)sulfanylmethyl]-1,2-oxazole, SMR000179627, 3-(4-chlorophenyl)-5-{[(3-chlorophenyl)sulfanyl]methyl}-1,2-oxazole, CHEMBL1400955, BDBM39765, cid_4272143, REGID_for_CID_4272143, HMS2293J05, ZINC5944271, AKOS005095808, 6M-304S, MCULE-1159804703, 3-(4-chlorophenyl)-5-[[(3-chlorophenyl)thio]methyl]isoxazole

Molecular Formula: C16H11Cl2NOSMolecular Weight: 336.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXNUGCLBXHXRTP-UHFFFAOYSA-N

551921-25-6
3-(4-CHLOROPHENYL)-5-{[(3-METHYLBUTANOYL)OXY]ETHANIMIDOYL}ISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] 3-methylbutanoate | CAS Registry Number: 478066-79-4
Synonyms: 3-(4-chlorophenyl)-5-{[(3-methylbutanoyl)oxy]ethanimidoyl}isoxazole, [(Z)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] 3-methylbutanoate, (Z)-{1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylidene}amino 3-methylbutanoate, MLS000721030, CHEMBL3208028, AKOS005100666, 7M-531S, SMR000335579

Molecular Formula: C16H17ClN2O3Molecular Weight: 320.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNTLQORAUXGBKE-WQRHYEAKSA-N

478066-79-4
58851 to 58900 of 200822 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 [1178] 1179 1180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company