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CHEMICAL products beginning with : 3
38951 to 39000 of 203708 results  Page: << Previous 50 Results [780] 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,4-dichlorophenyl)-2-hydroxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1261919-27-0
Synonyms: AGN-PC-09Q1YF, MolPort-015-147-599, 6-(2,4-DICHLOROPHENYL)-2-FORMYLPHENOL

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

InChIKey: JUBQBVVCNKEGES-UHFFFAOYSA-N

1261919-27-0
3-(2,4-DICHLOROPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-1H-pyridin-2-one | CAS Registry Number: 1261939-43-8

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

InChIKey: BWELLNYIKOMOIN-UHFFFAOYSA-N

1261939-43-8
3-(2,4-DICHLOROPHENYL)-2-METHOXY-5-(PHENYLTHIO)FURAN (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-2-methoxy-5-phenylsulfanylfuran | CAS Registry Number: 941270-41-3
Synonyms: CTK5H5146, AG-H-87213

Molecular Formula: C17H12Cl2O2SMolecular Weight: 351.246980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNUNQPGAGFWNMY-UHFFFAOYSA-N

941270-41-3
3-(2,4-dichlorophenyl)-2-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261970-51-7
Synonyms: 3-(2,4-DICHLOROPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O1BT, MolPort-015-154-957

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

InChIKey: PPUUUBRKKXFSMB-UHFFFAOYSA-N

1261970-51-7
3-(2,4-Dichlorophenyl)-2-methyl-1-phenylprop-2-en-1-one (1 supplier)199788-52-8
3-(2,4-Dichlorophenyl)-2-methyl-1-propene (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-(2-methylprop-2-enyl)benzene | CAS Registry Number: 951892-64-1
Synonyms: 3-(2,4-DICHLOROPHENYL)-2-METHYL-1-PROPENE, SCHEMBL11502956, CTK5J8396, MFCD09801241, ZINC71795092, AKOS016016939, FCH1393532, 10005-654a

Molecular Formula: C10H10Cl2Molecular Weight: 201.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVPLZNFWHBSPDP-UHFFFAOYSA-N

951892-64-1
3-(2,4-dichlorophenyl)-2-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-2-methylbenzoic acid | CAS Registry Number: 1261992-67-9
Synonyms: MolPort-015-154-947, AKOS014880289, 3-(2,4-DICHLOROPHENYL)-2-METHYLBENZOIC ACID

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

InChIKey: UZJZVWWPTCGRTD-UHFFFAOYSA-N

1261992-67-9
3-(2,4-Dichlorophenyl)-2-methylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 119411-79-9
Synonyms: 3-(2,4-dichlorophenyl)-2-methylpropanoic acid, Benzenepropanoic acid, 2,4-dichloro-alpha-methyl-, SCHEMBL6005671, AKOS002392430, AKOS016050879, MCULE-4560531869, NE19012, EN300-71841

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHLRMUPIJBFDSX-UHFFFAOYSA-N

119411-79-9
3-(2,4-dichlorophenyl)-2-methylpyrido[3,2-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-2-methylpyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 86542-80-5
Synonyms: 3-(2,4-Dichlorophenyl)-2-methylpyrido(3,2-d)pyrimidin-4(3H)-one, Pyrido(3,2-d)pyrimidin-4(3H)-one, 3-(2,4-dichlorophenyl)-2-methyl-, 3-(2,4-Dichlorophenyl)-2-methylpyrido[3,2-d]pyrimidin-4(3H)-one, AC1MIJ1B, CHEMBL30747, LS-134169

Molecular Formula: C14H9Cl2N3OMolecular Weight: 306.146760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLEFLMFXKHSAPP-UHFFFAOYSA-N

86542-80-5
3-(2,4-dichlorophenyl)-2-methylquinazolin-4-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-2-methylquinazolin-4-one;hydrochloride | CAS Registry Number: 340-53-4
Synonyms: CHI 33, 2-Methyl-3-(2',4'-dichlorophenyl)chinazolon-4 hydrochloride [German], 3-(2,4-Dichlorophenyl)-2-methyl-4(3H)-quinazolinone hydrochloride, 4(3H)-Quinazolinone, 3-(2,4-dichlorophenyl)-2-methyl-, hydrochloride, AC1L1ZLJ, LS-140680, 2-Methyl-3-(2',4'-dichlorophenyl)chinazolon-4 hydrochloride, 3-(2,4-dichlorophenyl)-2-methylquinazolin-4-one hydrochloride

Molecular Formula: C15H11Cl3N2OMolecular Weight: 341.619640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBEPENDMXSNANI-UHFFFAOYSA-N

340-53-4
3-(2,4-Dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl pentanoate (1 supplier)1353581-63-1
3-(2,4-Dichlorophenyl)-2-phenylacrylonitrile (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-dichlorophenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 68620-10-0
Synonyms: (2E)-3-(2,4-dichlorophenyl)-2-phenylacrylonitrile, (2E)-3-(2,4-dichlorophenyl)-2-phenylprop-2-enenitrile, AC1NXUJR, MolPort-001-946-227, ALBB-023215, ZINC4839070, ZX-AN021729, SBB001088, AKOS000573454, BAS 00758781, ST024170, R4244, 3-(2,4-Dichloro-phenyl)-2-phenyl-acrylonitrile, (E)-3-(2,4-Dichlorophenyl)-2-phenylacrylonitrile, (E)-3-(2,4-dichlorophenyl)-2-phenylprop-2-enenitrile, benzeneacetonitrile, alpha-[(2,4-dichlorophenyl)methylene]-

Molecular Formula: C15H9Cl2NMolecular Weight: 274.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMPHRQRSPYKVJB-JYRVWZFOSA-N

68620-10-0
3-(2,4-Dichlorophenyl)-2-phenylimidazo[1,2-a]pyridine (2 suppliers)2234261-89-1
3-(2,4-dichlorophenyl)-2-phenylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-2-phenylpropanoic acid | CAS Registry Number: 376584-43-9
Synonyms: SCHEMBL6005346, AKOS014766929, DA-06325

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOQYUVQHVHFRCC-UHFFFAOYSA-N

376584-43-9
3-(2,4-Dichlorophenyl)-2-propen-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)prop-2-en-1-ol | CAS Registry Number: 1504-59-2
Synonyms: SureCN3605648, CTK8D3801, (E)-3-(2,4-dichlorophenyl)prop-2-en-1-ol

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDPMVWJTVXNMOD-UHFFFAOYSA-N

1504-59-2
3-(2,4-DICHLOROPHENYL)-2-PROPENOYLHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoyl chloride | CAS Registry Number: 39175-64-9
Synonyms: (2E)-3-(2,4-DICHLOROPHENYL)ACRYLOYL CHLORIDE, ALBB-011754, BBL015041, AKOS005173522, BB 0257766, (2E)-3-(2,4-dichlorophenyl)prop-2-enoyl chloride

Molecular Formula: C9H5Cl3OMolecular Weight: 235.494400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEFNRKXKWVDOFW-DUXPYHPUSA-N

39175-64-9
3-(2,4-Dichlorophenyl)-2H,4H,5H,6H-cyclopenta[c]pyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | CAS Registry Number: 400077-13-6
Synonyms: 3-(2,4-dichlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole, MLS000541483, 3-(2,4-dichlorophenyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole, SMR000126341, 3-(2,4-dichlorophenyl)-2H,4H,5H,6H-cyclopenta[c]pyrazole, CHEMBL1428221, BDBM57133, cid_2768837, CHEBI:121800, HMS2341O13, ZINC4002569, AKOS005080246, MCULE-1096385031, 12H-337S, Q27210372

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCDSCQIIKBGNMO-UHFFFAOYSA-N

400077-13-6
3-(2,4-Dichlorophenyl)-2H-benzo[e][1,3]oxazine-2,4(3H)-dione (0 suppliers)92167-46-9
3-(2,4-Dichlorophenyl)-3,4-dihydro-1-oxo-1H-2-benzopyran-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-1-oxo-3,4-dihydroisochromene-4-carboxylic acid | CAS Registry Number: 400751-70-4
Synonyms: 3-(2,4-dichlorophenyl)-1-oxo-3,4-dihydro-1H-isochromene-4-carboxylic acid, 3-(2,4-dichlorophenyl)-1-oxo-3,4-dihydroisochromene-4-carboxylic acid, 3-(2,4-dichlorophenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-4-carboxylic acid, 3-(2,4-Dichlorophenyl)-1-oxoisochroman-4-carboxylic acid, MFCD03001309, AKOS005071208, CS-0365534, 9R-0381, 3-(2,4-Dichlorophenyl)-1-oxoisochroman-4-carboxylicacid, 1-Oxo-3-(2,4-dichlorophenyl)-3,4-dihydro-1H-2-benzopyran-4-carboxylic acid

Molecular Formula: C16H10Cl2O4Molecular Weight: 337.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDWDJDAQUSMMIO-UHFFFAOYSA-N

400751-70-4
3-(2,4-DICHLOROPHENYL)-3-CYANOPROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-cyano-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 1003707-08-1
Synonyms: AmbkkkkK537, AGN-PC-00PGKX, CTK3J8857, AG-D-05289, KB-117718, 3-cyano-3-(2,4-dichlorophenyl)propanoic acid

Molecular Formula: C10H7Cl2NO2Molecular Weight: 244.074080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPWDURPSIHDKSW-UHFFFAOYSA-N

1003707-08-1
3-(2,4-dichlorophenyl)-3-hydroxy-2,2-dimethyl-1-phenylpropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-3-hydroxy-2,2-dimethyl-1-phenylpropan-1-one | CAS Registry Number: 75990-56-6
Synonyms: BRN 3618857, 3-(2,4-Dichlorophenyl)-2,2-dimethyl-3-hydroxy-1-phenyl-1-propanone, 1-Propanone, 3-(2,4-dichlorophenyl)-2,2-dimethyl-3-hydroxy-1-phenyl-, AC1MHWPC, NIOSH/UG9412200, LS-122842, LS-125134, UG94122000, 3-(2,4-Dichlorophenyl)-2,2-dimethyl-3-hydroxypropiophenone, Propiophenone, 3-(2,4-dichlorophenyl)-2,2-dimethyl-3-hydroxy-

Molecular Formula: C17H16Cl2O2Molecular Weight: 323.213740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANWJELNIJWTBOC-UHFFFAOYSA-N

75990-56-6
3-(2,4-DICHLOROPHENYL)-3-HYDROXY-4-(1H-1,2,4-TRIAZOL-1-YL)-2-BUTANONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 107658-82-2
Synonyms: AIDS195331, CHEBI:107224, AIDS-195331, CID3007569, 2-Butanone, 3-(2,4-dichlorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)-, 3-(2,4-Dichloro-phenyl)-3-hydroxy-4-[1,2,4]triazol-1-yl-butan-2-one

Molecular Formula: C12H11Cl2N3O2Molecular Weight: 300.140640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNHGFHXGEMOSCU-UHFFFAOYSA-N

107658-82-2
3-(2,4-Dichlorophenyl)-3-hydroxypropanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-3-hydroxypropanenitrile | CAS Registry Number: 868135-74-4
Synonyms: 3-(2,4-dichlorophenyl)-3-hydroxypropanenitrile, SCHEMBL18704238, AKOS017667911, DS-000978, CS-0305644, beta-Hydroxy-2,4-dichlorobenzenepropanenitrile

Molecular Formula: C9H7Cl2NOMolecular Weight: 216.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZYOJTQZHXVRGH-UHFFFAOYSA-N

868135-74-4
3-(2,4-Dichlorophenyl)-3-methylbutanoic acid (0 suppliers)1225858-77-4
3-(2,4-Dichlorophenyl)-3-methyloxirane-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1875273-78-1

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSMVGVBJXJWHCB-UHFFFAOYSA-N

1875273-78-1
3-(2,4-Dichlorophenyl)-3-oxopropanal (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-3-oxopropanal | CAS Registry Number: 162251-01-6
Synonyms: 3-(2,4-dichlorophenyl)-3-oxopropanal, SCHEMBL2555582

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRLRHUIVGXJZGQ-UHFFFAOYSA-N

162251-01-6
3-(2,4-Dichlorophenyl)-4,4,4-trifluorobutanoic acid (0 suppliers)1284040-10-3
3-(2,4-Dichlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1177478-25-9
Synonyms: ZINC20221837, AKOS023281586, AKOS027449418

Molecular Formula: C12H11Cl2N3Molecular Weight: 268.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIEMSUWXXAMAAV-UHFFFAOYSA-N

1177478-25-9
3-(2,4-dichlorophenyl)-4-(4-hydroxybenzyl)-7-methoxychromen-2-one (1 supplier)601513-43-3
3-(2,4-DICHLOROPHENYL)-4-(4-METHYLPHENYL)-5-(PHENOXYMETHYL)-4H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole | CAS Registry Number: 141078-95-7
Synonyms: BRN 5455881, CID3072149, LS-155945, 3-(2,4-Dichlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-(2,4-dichlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-

Molecular Formula: C22H17Cl2N3OMolecular Weight: 410.295880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDEMFGLZHRTUIH-UHFFFAOYSA-N

141078-95-7
3-(2,4-Dichlorophenyl)-4-(ethylsulfonyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenyl)-4-ethylsulfonyl-1H-pyrazole | CAS Registry Number: 1707609-00-4
Synonyms: ZINC96510080, AKOS027458014

Molecular Formula: C11H10Cl2N2O2SMolecular Weight: 305.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTQLKWYWNJSHMO-UHFFFAOYSA-N

1707609-00-4
3-(2,4-Dichlorophenyl)-4-(methylsulfonyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenyl)-4-methylsulfonyl-1H-pyrazole | CAS Registry Number: 1447958-46-4
Synonyms: ZINC95097886, AKOS027455854

Molecular Formula: C10H8Cl2N2O2SMolecular Weight: 291.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCSPCOTUJPARBQ-UHFFFAOYSA-N

1447958-46-4
3-(2,4-dichlorophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 6628-85-9
Synonyms: ST50057071, AC1LQZ0M, Oprea1_722099, MolPort-000-438-190, STK110544, AKOS002171348, MCULE-1825270516, 3-(2,4-dichlorophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-ethoxy-3-methoxyphenyl)-1-azavinyl]-5-(2,4-dichlorophenyl)-1,2,4- triazole-3-thiol, 5-(2,4-dichlorophenyl)-4-[(4-ethoxy-3-methoxybenzylidene)amino]-4H-1,2,4-triazole-3-thiol

Molecular Formula: C18H16Cl2N4O2SMolecular Weight: 423.316240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISCUBHGZPMNMFV-UHFFFAOYSA-N

6628-85-9
3-(2,4-dichlorophenyl)-4-fluorobenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261913-94-3
Synonyms: MolPort-015-154-953, 3-(2,4-DICHLOROPHENYL)-4-FLUOROBENZOIC ACID

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

InChIKey: CGTUQJTUNNPJPI-UHFFFAOYSA-N

1261913-94-3
3-(2,4-Dichlorophenyl)-4-hydroxy-1-oxaspiro[4.5]dec-3-en-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-4-hydroxy-1-oxaspiro[4.5]dec-3-en-2-one | CAS Registry Number: 148476-22-6
Synonyms: 1-Oxaspiro[4.5]dec-3-en-2-one, 3-(2,4-dichlorophenyl)-4-hydroxy-, ACMC-20n5g2, CTK0B1988, AK-48693

Molecular Formula: C15H14Cl2O3Molecular Weight: 313.175860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIKARNYYJSEROI-UHFFFAOYSA-N

148476-22-6
3-(2,4-Dichlorophenyl)-4-iodo-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenyl)-4-iodo-1H-pyrazole | CAS Registry Number: 1340190-85-3
Synonyms: ZINC82565107, AKOS013046516, 3-(2,4-Dichloro-phenyl)-4-iodo-1H-pyrazole

Molecular Formula: C9H5Cl2IN2Molecular Weight: 338.957 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUSDKCHBTYGLRT-UHFFFAOYSA-N

1340190-85-3
3-(2,4-Dichlorophenyl)-4-nitro-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenyl)-4-nitro-1H-pyrazole | CAS Registry Number: 147993-04-2
Synonyms: SCHEMBL10771873, ZINC34440675, AKOS010654227, 5-(2,4-dichlorophenyl)-4-nitro-1H-pyrazole

Molecular Formula: C9H5Cl2N3O2Molecular Weight: 258.058 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTBKRERULYZGHA-UHFFFAOYSA-N

147993-04-2
3-(2,4-dichlorophenyl)-4h-1,2-oxazol-5-one (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one | CAS Registry Number: 352554-51-9
Synonyms: AH-262/36795049, ZINC00478646, AC1LI8S4, SCHEMBL40537, CBDivE_013875, CTK8I3671, MolPort-002-141-547, MCULE-9071866705, 3-(2,4-dichlorophenyl)-5(4H)-isoxazolone, 3-(2,4-dichlorophenyl)-4H-1,2-oxazol-5-one, AB00078037-01

Molecular Formula: C9H5Cl2NO2Molecular Weight: 230.047500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDIJAWTYTDUVEX-UHFFFAOYSA-N

352554-51-9
3-(2,4-dichlorophenyl)-5,5-dimethylimidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 56012-13-6
Synonyms: BRN 5556087, 3-(2,4-Dichlorophenyl)-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 3-(2,4-dichlorophenyl)-5,5-dimethyl-, AC1MIFSI, LS-79150

Molecular Formula: C11H10Cl2N2O2Molecular Weight: 273.115300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUPPPHZZXQRTCV-UHFFFAOYSA-N

56012-13-6
3-(2,4-Dichlorophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 676244-32-9
Synonyms: 3-(2,4-DICHLOROPHENYL)-5-((2-FLUOROBENZYL)THIO)-4H-1,2,4-TRIAZOL-4-YLAMINE, SCHEMBL16675482, ZINC2343244, STL339266, AKOS002187742, MCULE-7938086565, 3-(2,4-dichlorophenyl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 3-(2,4-dichlorophenyl)-5-[(2-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine

Molecular Formula: C15H11Cl2FN4SMolecular Weight: 369.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYAQNECMVOWDGZ-UHFFFAOYSA-N

676244-32-9
3-(2,4-Dichlorophenyl)-5-((2-methylbenzyl)thio)-4H-1,2,4-triazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 575461-03-9
Synonyms: 3-(2,4-DICHLOROPHENYL)-5-((2-METHYLBENZYL)THIO)-4H-1,2,4-TRIAZOL-4-YLAMINE, ZINC2376779, STL341349, AKOS001290428, MCULE-1235831957, 3-(2,4-dichlorophenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 3-(2,4-dichlorophenyl)-5-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine

Molecular Formula: C16H14Cl2N4SMolecular Weight: 365.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEELEFUXLRWAAG-UHFFFAOYSA-N

575461-03-9
3-(2,4-Dichlorophenyl)-5-((3-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 585564-00-7
Synonyms: 3-(2,4-DICHLOROPHENYL)-5-((3-FLUOROBENZYL)THIO)-4H-1,2,4-TRIAZOL-4-YLAMINE, ZINC2393804, STL341896, AKOS002187769, MCULE-7206817955, 3-(2,4-dichlorophenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 3-(2,4-dichlorophenyl)-5-[(3-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine

Molecular Formula: C15H11Cl2FN4SMolecular Weight: 369.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLPJSYJCYKHWMG-UHFFFAOYSA-N

585564-00-7
3-(2,4-Dichlorophenyl)-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 577761-06-9
Synonyms: 3-(2,4-DICHLOROPHENYL)-5-((4-FLUOROBENZYL)THIO)-4H-1,2,4-TRIAZOL-4-YLAMINE, ZINC2522467, STL228740, AKOS002187768, MCULE-5389943280, 3-(2,4-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 3-(2,4-dichlorophenyl)-5-[(4-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine

Molecular Formula: C15H11Cl2FN4SMolecular Weight: 369.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIBKOLVSJZZYJZ-UHFFFAOYSA-N

577761-06-9
3-(2,4-DICHLOROPHENYL)-5-((4-METHYLPHENOXY)METHYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole | CAS Registry Number: 141079-03-0
Synonyms: BRN 5457889, CID3072157, LS-155944, 3-(2,4-Dichlorophenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-(2,4-dichlorophenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-

Molecular Formula: C23H19Cl2N3OMolecular Weight: 424.322460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKVHPAZJXJVAHP-UHFFFAOYSA-N

141079-03-0
3-(2,4-dichlorophenyl)-5-(trifluoromethoxy)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261933-93-0
Synonyms: 5-(2,4-DICHLOROPHENYL)-3-TRIFLUOROMETHOXYPHENOL, MolPort-015-149-208, K-2800

Molecular Formula: C13H7Cl2F3O2Molecular Weight: 323.094690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPYLJCSENOBRJF-UHFFFAOYSA-N

1261933-93-0
3-(2,4-dichlorophenyl)-5-(trifluoromethyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261913-91-0
Synonyms: 3-(2,4-DICHLOROPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, MolPort-015-154-968, K-2465

Molecular Formula: C14H7Cl2F3O2Molecular Weight: 335.105390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXCLMWNMOZEGDJ-UHFFFAOYSA-N

1261913-91-0
3-(2,4-dichlorophenyl)-5-(trifluoromethyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261902-89-9
Synonyms: MolPort-015-149-207, 5-(2,4-DICHLOROPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C13H7Cl2F3OMolecular Weight: 307.095290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPRBQQJAHIACRP-UHFFFAOYSA-N

1261902-89-9
3-(2,4-dichlorophenyl)-5-fluorobenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261984-18-2
Synonyms: 3-(2,4-DICHLOROPHENYL)-5-FLUOROBENZOIC ACID, MolPort-015-154-954, K-3547

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

InChIKey: RRBMJGWWNPSVTR-UHFFFAOYSA-N

1261984-18-2
3-(2,4-dichlorophenyl)-5-fluorophenol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-fluorophenol | CAS Registry Number: 187392-77-4
Synonyms: 5-(2,4-DICHLOROPHENYL)-3-FLUOROPHENOL, SCHEMBL9009025, MolPort-015-146-629, AKOS017557922, K-5628

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

InChIKey: NFXUYGICBKGOHX-UHFFFAOYSA-N

187392-77-4
3-(2,4-dichlorophenyl)-5-hydroxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1261984-10-4
Synonyms: MolPort-015-154-951, 3-(2,4-DICHLOROPHENYL)-5-HYDROXYBENZOIC ACID

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

InChIKey: IGIDCFMNGFMWBE-UHFFFAOYSA-N

1261984-10-4
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