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CHEMICAL products beginning with : 4
33051 to 33100 of 199347 results  Page: << Previous 50 Results 660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(2,3-Dichlorophenyl)-1,2,3,4-Tetrahydro-6-Methyl-2-Oxo-5-Pyrimidinecarboxylic (4 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 356566-53-5
Synonyms: 4-(2,3-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID, 4-(2,3-Dichlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-5-pyrimidinecarboxylic, PubChem11630, CTK1C0784, AG-F-23705, KB-186112, A6222, 5-Pyrimidinecarboxylicacid, 4-(2,3-dichlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-

Molecular Formula: C12H10Cl2N2O3Molecular Weight: 301.125400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UWOGYNXGVKWPLM-UHFFFAOYSA-N

356566-53-5
4-(2,3-Dichlorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride (1 supplier)2409597-24-4
4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-Pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester (7 suppliers)
Compound Structure IUPAC Name: 5-O-(2-cyanoethyl) 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 110962-94-2
Synonyms: SureCN820500, AK-39483, 4-(2,3-Dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-(2-cyano-ethyl) ester 5-methyl ester

Molecular Formula: C19H18Cl2N2O4Molecular Weight: 409.263220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVCOGJGSSDCCEZ-UHFFFAOYSA-N

110962-94-2
4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl 5-(1-methylethyl) ester (1 supplier)
Compound Structure IUPAC Name: 3-O-methyl 5-O-propan-2-yl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 74073-24-8
Synonyms: SCHEMBL7408943, CTK9A3408, NPK-1961

Molecular Formula: C19H21Cl2NO4Molecular Weight: 398.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYSBBISNMQQTJJ-UHFFFAOYSA-N

74073-24-8
4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-Pyridinedicarboxylic acid 3-methyl ester (8 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 123853-39-4
Synonyms: 105580-45-8, 4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid, 4-(2,3-DICHLORO-PHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLIC ACID MONOMETHYL ESTER, AC1MDQ9N, AGN-PC-00MYVC, ACMC-20a57d, SureCN820019, CTK0H2595, MolPort-002-051-772, AMX10160, ANW-57671, AKOS015901816, AG-D-19254, QC-5105, 4-(2,3-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic Acid, AK-39484, AK-56150, KB-186113, I14-14001, (4R)-4-(2,3-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

Molecular Formula: C16H15Cl2NO4Molecular Weight: 356.200600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHAOQTPGTBGTIG-UHFFFAOYSA-N

123853-39-4
4-(2,3-DICHLOROPHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID MONOMETHYL ESTER BRUCINE SALT (0 suppliers)
4-(2,3-Dichlorophenyl)-1-(4-((1-((dodecanoyloxy)methyl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butyl)piperazine 1-oxide (Tetrabenazine Impurity) (0 suppliers)2227357-90-4
4-(2,3-DICHLOROPHENYL)-1-(HYDROXYMETHYL)-1H-PYRROLE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-1-(hydroxymethyl)pyrrole-3-carbonitrile | CAS Registry Number: 96572-03-1
Synonyms: AGN-PC-09TBF0, 1H-Pyrrole-3-carbonitrile, 4-(2,3-dichlorophenyl)-1-(hydroxymethyl)-

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLXOWOHXIHZTDF-UHFFFAOYSA-N

96572-03-1
4-(2,3-Dichlorophenyl)-1H-indol-5-ol (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-1H-indol-5-ol | CAS Registry Number: 1361727-26-5

Molecular Formula: C14H9Cl2NOMolecular Weight: 278.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SJXNWWPVTJARBQ-UHFFFAOYSA-N

1361727-26-5
4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-(2,5-dichlorophenyl)-1-methylpyrrole-3-carbonitrile | CAS Registry Number: 103999-51-5
Synonyms: AGN-PC-09TBA9, CTK8G4795, 4-(2,5-dichlorophenyl)-1-methylpyrrole-3-carbonitrile, 4-(2,5-DICHLOROPHENYL)-1-METHYL-1H-PYRROLE-3-CARBONITRILE

Molecular Formula: C12H8Cl2N2Molecular Weight: 251.111320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBPMBJYQVOOEDN-UHFFFAOYSA-N

103999-51-5
4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACIDMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 103999-57-1
Synonyms: 4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER, AGN-PC-003PFD, SureCN9200447, AK-56149, KB-237271, Methyl 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, 4-(2,3-dichlorophenyl)-, methyl ester

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCUKVCIBZQODNS-UHFFFAOYSA-N

103999-57-1
4-(2,3-DICHLOROPHENYL)-2(3H)-THIAZOLONE HYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: [4-(2,3-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine | CAS Registry Number: 886495-77-8
Synonyms: [4-(2,3-Dichloro-phenyl)-thiazol-2-yl]-hydrazine, [4-(2,3-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine, ZINC04294031, AC1OGRV3, AGN-PC-0LX9CU, MolPort-000-161-442

Molecular Formula: C9H7Cl2N3SMolecular Weight: 260.142980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIAFWPWTMXECOV-UHFFFAOYSA-N

886495-77-8
4-(2,3-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid | CAS Registry Number: 138279-32-0
Synonyms: SureCN2563899, CTK8B6360, UNII-08U7I74079, ANW-53336, AKOS015999510, AK-93576, BD230960, KB-237272, 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid

Molecular Formula: C15H13Cl2NO4Molecular Weight: 342.174020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GCUMHOAQJSSYSV-UHFFFAOYSA-N

138279-32-0
4-(2,3-Dichlorophenyl)-2,6-Dimethyl-1,4-Dihydropyridine-3,5-Dicarboxylic Acid Monomethyl Ester (0 suppliers)
4-(2,3-DICHLOROPHENYL)-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID ETHYL METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate | CAS Registry Number: 96382-71-7
Synonyms: Dehydrofelodipine, Felodipine M (dehydro), CHEBI:585948, MolPort-003-846-180, CID62970, ZINC01849578, C081790, H152/37, H 152/37, 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-2,6-dimethyl-, ethyl methyl ester, 3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C18H17Cl2NO4Molecular Weight: 382.237880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REQRUBNOOIAHMG-UHFFFAOYSA-N

96382-71-7
4-(2,3-dichlorophenyl)-2,7,7-trimethyl-N-(4-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 400845-77-4
Synonyms: AN-919/15231068, 4-(2,3-Dichlorophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1NEXIE, Oprea1_757071, MolPort-002-832-484, AKOS001648402, AKOS021995036, MCULE-8205135468, AK278329, 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula: C25H25Cl2N3O2Molecular Weight: 470.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXEBBXLDZNCJQQ-UHFFFAOYSA-N

400845-77-4
4-(2,3-Dichlorophenyl)-2-azetidinone (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)azetidin-2-one | CAS Registry Number: 777884-34-1
Synonyms: AKOS013991264, 4-(2,3-dichlorophenyl)azetidin-2-one

Molecular Formula: C9H7Cl2NOMolecular Weight: 216.061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVCKGHYMALEKOP-UHFFFAOYSA-N

777884-34-1
4-(2,3-dichlorophenyl)-2-fluorobenzoic Acid (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1183826-89-2
Synonyms: 4-(2,3-DICHLOROPHENYL)-2-FLUOROBENZOIC ACID, AGN-PC-09PUZB, MolPort-011-488-738, AKOS005816653

Molecular Formula: C13H7Cl2FO2Molecular Weight: 285.097883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJSZBOZASQLMCT-UHFFFAOYSA-N

1183826-89-2
4-(2,3-dichlorophenyl)-2-fluorophenol (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-fluorophenol | CAS Registry Number: 1261971-38-3
Synonyms: 4-(2,3-DICHLOROPHENYL)-2-FLUOROPHENOL, AGN-PC-09Q1AW, MolPort-015-146-622, AKOS017557644

Molecular Formula: C12H7Cl2FOMolecular Weight: 257.087783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INPMHGKMJLBFMA-UHFFFAOYSA-N

1261971-38-3
4-(2,3-dichlorophenyl)-2-hydroxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1262003-92-8
Synonyms: AGN-PC-09Q1YB, MolPort-015-147-595, 5-(2,3-DICHLOROPHENYL)-2-FORMYLPHENOL

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKFSOCIJHSRINB-UHFFFAOYSA-N

1262003-92-8
4-(2,3-dichlorophenyl)-2-hydroxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-hydroxybenzoic acid | CAS Registry Number: 1262007-06-6
Synonyms: 4-(2,3-DICHLOROPHENYL)-2-HYDROXYBENZOIC ACID, AGN-PC-09O1B0, MolPort-015-154-928

Molecular Formula: C13H8Cl2O3Molecular Weight: 283.106820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAMAEDQCYQAKGH-UHFFFAOYSA-N

1262007-06-6
4-(2,3-dichlorophenyl)-2-hydroxybenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-hydroxybenzonitrile | CAS Registry Number: 1261929-55-8
Synonyms: AGN-PC-09Q1NS, MolPort-015-147-143, 2-CYANO-5-(2,3-DICHLOROPHENYL)PHENOL

Molecular Formula: C13H7Cl2NOMolecular Weight: 264.106780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOLPUAXVQXJBDE-UHFFFAOYSA-N

1261929-55-8
4-(2,3-DICHLOROPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-1H-pyridin-2-one | CAS Registry Number: 1261909-07-2

Molecular Formula: C11H7Cl2NOMolecular Weight: 240.085380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMIPJOKGOHODJO-UHFFFAOYSA-N

1261909-07-2
4-(2,3-dichlorophenyl)-2-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261984-02-4
Synonyms: 4-(2,3-DICHLOROPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O1B7, MolPort-015-154-935

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIDKPHZMQWTDGA-UHFFFAOYSA-N

1261984-02-4
4-(2,3-dichlorophenyl)-2-methoxyphenol (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-methoxyphenol | CAS Registry Number: 1261931-23-0
Synonyms: 4-(2,3-DICHLOROPHENYL)-2-METHOXYPHENOL, AGN-PC-09Q29V, MolPort-015-148-068

Molecular Formula: C13H10Cl2O2Molecular Weight: 269.123300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRDSSCPDFQJYRA-UHFFFAOYSA-N

1261931-23-0
4-(2,3-dichlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 6313-48-0
Synonyms: 4-(2,3-dichlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MFELT, Ambcb6313480, Cambridge id 6313480, Oprea1_372793, AN-919/15232091, DTXSID20387542, MolPort-002-119-106, AKOS001648651, AKOS021995031, MCULE-5116266351, 4-(2,3-dichlorophenyl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

Molecular Formula: C23H21Cl2N3O2Molecular Weight: 442.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZLOQVQAYLALKF-UHFFFAOYSA-N

6313-48-0
4-(2,3-dichlorophenyl)-2-methylphenol (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-methylphenol | CAS Registry Number: 1261996-05-7
Synonyms: 4-(2,3-DICHLOROPHENYL)-2-METHYLPHENOL, AGN-PC-09Q0XD, MolPort-015-146-069, AKOS017556988

Molecular Formula: C13H10Cl2OMolecular Weight: 253.123900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPCRJKNTEQQNIG-UHFFFAOYSA-N

1261996-05-7
4-(2,3-dichlorophenyl)-2-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-nitrobenzoic acid | CAS Registry Number: 1261892-94-7
Synonyms: 4-(2,3-DICHLOROPHENYL)-2-NITROBENZOIC ACID, AGN-PC-09O1BD, MolPort-020-395-242

Molecular Formula: C13H7Cl2NO4Molecular Weight: 312.104980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYHMAFFJIKATGH-UHFFFAOYSA-N

1261892-94-7
4-(2,3-dichlorophenyl)-2-nitrophenol (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2-nitrophenol | CAS Registry Number: 1261924-17-7
Synonyms: 4-(2,3-DICHLOROPHENYL)-2-NITROPHENOL, AGN-PC-09Q2QY, MolPort-020-394-877

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHDUVNKTCJJWJP-UHFFFAOYSA-N

1261924-17-7
4-(2,3-DICHLOROPHENYL)-3-(ETHOXYCARBONYL)-2-((2-HYDROXYETHOXY)METHYL)-5-(METHOXYCARBONYL)-6-METHYL-1,4-DIHYDROPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2-(2-hydroxyethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 101411-53-4
Synonyms: DEHMD, CHEBI:226600, CID124583, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2,3-dichlorophenyl)-2-((2-hydroxyethoxy)methyl)-6-methyl-, 3-ethyl 5-methyl ester, 4-(2,3-Dichloro-phenyl)-2-(2-hydroxy-ethoxymethyl)-6-methyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester, 4-(2,3-Dichlorophenyl)-3-(ethoxycarbonyl)-2-((2-hydroxyethoxy)methyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridine

Molecular Formula: C20H23Cl2NO6Molecular Weight: 444.305720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MQOXLIXQAWLBOO-UHFFFAOYSA-N

101411-53-4
4-(2,3-dichlorophenyl)-3-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261944-52-8
Synonyms: 4-(2,3-DICHLOROPHENYL)-3-FLUOROBENZOIC ACID, AGN-PC-09PV4Z, MolPort-011-807-329, AKOS012731525

Molecular Formula: C13H7Cl2FO2Molecular Weight: 285.097883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRVGRXLWFTUAKP-UHFFFAOYSA-N

1261944-52-8
4-(2,3-dichlorophenyl)-3-fluorophenol (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-3-fluorophenol | CAS Registry Number: 1261952-73-1
Synonyms: 4-(2,3-DICHLOROPHENYL)-3-FLUOROPHENOL, AGN-PC-09Q1AY, MolPort-015-146-624, AKOS017557733

Molecular Formula: C12H7Cl2FOMolecular Weight: 257.087783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QERCTVMSMIZBND-UHFFFAOYSA-N

1261952-73-1
4-(2,3-dichlorophenyl)-3-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-3-methoxybenzoic acid | CAS Registry Number: 1261944-58-4
Synonyms: 4-(2,3-DICHLOROPHENYL)-3-METHOXYBENZOIC ACID, AGN-PC-09O1B4, MolPort-015-154-932

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFHHIKBLAOUQHG-UHFFFAOYSA-N

1261944-58-4
4-(2,3-dichlorophenyl)-3-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-3-methylbenzoic acid | CAS Registry Number: 1262007-01-1
Synonyms: 4-(2,3-DICHLOROPHENYL)-3-METHYLBENZOIC ACID, AGN-PC-09O1AU, MolPort-015-154-922

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRSXVFQYHBIVRI-UHFFFAOYSA-N

1262007-01-1
4-(2,3-Dichlorophenyl)-3-methylisoxazol-5-amine (0 suppliers)
4-(2,3-Dichlorophenyl)-3h,4h,5h,6h,7h-imidazo[4,5-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 1010918-36-1
Synonyms: 4-(2,3-dichlorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, 4-(2,3-dichlorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, 4-(2,3-dichlorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine, MFCD09996849, ALBB-015858, BBL010476, STK719890, AKOS004938933, NS-04268, CS-0214661, EN300-186479, Z1824566711, 3H-imidazo[4,5-c]pyridine, 4-(2,3-dichlorophenyl)-4,5,6,7-tetrahydro-

Molecular Formula: C12H11Cl2N3Molecular Weight: 268.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUTMJVYTDHJUIF-UHFFFAOYSA-N

1010918-36-1
4-(2,3-Dichlorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (5 suppliers)
4-(2,3-DICHLOROPHENYL)-4-OXOBUTYRIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-4-oxobutanoic acid | CAS Registry Number: 32003-41-1
Synonyms: 4-(2,3-dichlorophenyl)-4-oxobutanoic acid, SureCN10120278, AGN-PC-0027IQ, CTK4G8066, MolPort-012-466-144, AKOS010909480, AG-F-06846, 3-(2,3-Dichlorobenzoyl)-propionic Acid, AK148455, 2,3-Dichloro-|A-oxo-benzenebutanoic Acid, KB-186114, FT-0666591

Molecular Formula: C10H8Cl2O3Molecular Weight: 247.074720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDPLPJUODUTOIR-UHFFFAOYSA-N

32003-41-1
4-(2,3-dichlorophenyl)-7-methoxy-1H-indole-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-7-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 1361687-11-7
Synonyms: 4-(2,3-Dichlorophenyl)-7-methoxy-1H-indole-3-carbaldehyde

Molecular Formula: C16H11Cl2NO2Molecular Weight: 320.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTFXGIOVGZSFOE-UHFFFAOYSA-N

1361687-11-7
4-(2,3-dichlorophenyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (1 supplier)746659-45-0
4-(2,3-Dichlorophenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 493017-18-8
Synonyms: AC1MJSYG, BAS 02711330, Oprea1_263049, Oprea1_496237, MolPort-001-982-393, VMNFGUWWRMGQRB-UHFFFAOYSA-N, AKOS000509578, AKOS024303180, MCULE-7984897092, ST50014049, AG-690/40699417, [4-(2,3-dichlorophenyl)-2-methyl-5-oxo(3-1,4,6,7,8-pentahydroquinolyl)]-N-(2-m ethoxyphenyl)carboxamide, 4-(2,3-Dichloro-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid (2-methoxy-phenyl)-amide, 4-(2,3-dichlorophenyl)-2-methyl-N-[2-(methyloxy)phenyl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(2,3-dichlorophenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula: C24H22Cl2N2O3Molecular Weight: 457.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMNFGUWWRMGQRB-UHFFFAOYSA-N

493017-18-8
4-(2,3-DICHLOROPHENYL)BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)benzoic acid | CAS Registry Number: 7111-63-9
Synonyms: AG-G-78331, SureCN2890186, CTK5D3536, AKOS005816601, KB-237273

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STLGUJTWUAPIIL-UHFFFAOYSA-N

7111-63-9
4-(2,3-Dichlorophenyl)butan-1-amine (0 suppliers)1343299-18-2
4-(2,3-Dichlorophenyl)butan-2-ol (0 suppliers)1341106-15-7
4-(2,3-Dichlorophenyl)butan-2-one (0 suppliers)1343483-97-5
4-(2,3-Dichlorophenyl)isoxazol-5-amine (0 suppliers)
4-(2,3-dichlorophenyl)morpholine (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)morpholine | CAS Registry Number: 55039-67-3
Synonyms: ZINC82713075, DA-22923

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAQPZFSKAKQPEH-UHFFFAOYSA-N

55039-67-3
4-(2,3-Dichlorophenyl)oxane (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)oxane | CAS Registry Number: 2060037-72-9
Synonyms: ZINC536953628

Molecular Formula: C11H12Cl2OMolecular Weight: 231.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCNUYWXSFJMSPD-UHFFFAOYSA-N

2060037-72-9
4-(2,3-Dichlorophenyl)oxazolidin-2-one (0 suppliers)1477954-41-8
4-(2,3-Dichlorophenyl)piperidine (1 supplier)187835-01-4
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