2-(2,4-Dichlorophenyl)-5-(3-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one,2-(2,4-Dichlorophenyl)-5-(3-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

95951 to 96000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,4-Dichlorophenyl)-5-(3-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-(3-nitrophenyl)-1H-1,2,4-triazol-3-one | CAS Registry Number: 1000575-62-1
Synonyms: 2-(2,4-Dichlorophenyl)-1,2-dihydro-5-(3-nitrophenyl)-3H-1,2,4-triazol-3-one, CTK6G8116, ZINC15444186, AKOS027441972

Molecular Formula:	C₁₄H₈Cl₂N₄O₃	Molecular Weight:	351.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGUUPTVEHVPZSF-UHFFFAOYSA-N

1000575-62-1

2-(2,4-Dichlorophenyl)-5-(3-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one (5 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-pyridin-3-yl-4H-pyrazol-3-one | CAS Registry Number: 338757-78-1
Synonyms: 2-(2,4-dichlorophenyl)-5-(3-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one, 1-(2,4-dichlorophenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-5-one, AC1MMAM2, MLS000706787, CHEMBL1458208, KS-00001XET, 2-(2,4-dichlorophenyl)-5-pyridin-3-yl-4H-pyrazol-3-one, HMS2645K04, ZINC5344512, AKOS005092339, MCULE-4334894968, SMR000334296, 5F-931

Molecular Formula:	C₁₄H₉Cl₂N₃O	Molecular Weight:	306.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZIBEOWLEWTUAY-UHFFFAOYSA-N

338757-78-1

2-(2,4-Dichlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazol-3-one | CAS Registry Number: 1000571-77-6
Synonyms: 2-(2,4-Dichlorophenyl)-1,2-dihydro-5-(4-nitrophenyl)-3H-1,2,4-triazol-3-one, CTK6G8115, ZINC15443902, AKOS027441898

Molecular Formula:	C₁₄H₈Cl₂N₄O₃	Molecular Weight:	351.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDYNQDVAXQLYQY-UHFFFAOYSA-N

1000571-77-6

2-(2,4-Dichlorophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole | CAS Registry Number: 478260-89-8
Synonyms: 2-(2,4-dichlorophenyl)-5-(2-thienyl)-1,3,4-oxadiazole, 2-(2,4-dichlorophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole, AC1LSIGI, KS-00003FZC, ZINC1403208, AKOS003575802, 9K-525S, MCULE-6013158881, CJ-23066, 2-(2,4-dichlorophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole

Molecular Formula:	C₁₂H₆Cl₂N₂OS	Molecular Weight:	297.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKNUZNKDGINECK-UHFFFAOYSA-N

478260-89-8

2-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-Imidazole (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-imidazole | CAS Registry Number: 33512-98-0
Synonyms: SCHEMBL9735463, DB-068842

Molecular Formula:	C₁₀H₅Cl₂F₃N₂	Molecular Weight:	281.061310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDBHHHPHPBCLHX-UHFFFAOYSA-N

33512-98-0

2-(2,4-Dichlorophenyl)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one (4 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one | CAS Registry Number: 189005-28-5
Synonyms: 1-(2,4-dichlorophenyl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, 2-(2,4-dichlorophenyl)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one, AC1LSH4X, SCHEMBL8616032, KS-00001RJO, ZINC1402484, AKOS005076751, MCULE-2547192170, 11B-140, 2-(2,4-dichlorophenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one

Molecular Formula:	C₁₀H₅Cl₂F₃N₂O	Molecular Weight:	297.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOCKIUZKCCFZED-UHFFFAOYSA-N

189005-28-5

2-(2,4-Dichlorophenyl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-(trifluoromethyl)triazole-4-carboxylic acid | CAS Registry Number: 1707576-37-1
Synonyms: PKCBB_02018, ZINC89263377, AKOS027457763, 2-(2,4-Dichloro-phenyl)-5-trifluoromethyl-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₁₀H₄Cl₂F₃N₃O₂	Molecular Weight:	326.056 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZLQIOFKBFUDPHO-UHFFFAOYSA-N

1707576-37-1

2-(2,4-dichlorophenyl)-5-[1-(4-isobutylphenyl)ethyl]-1,3,4-oxadiazole (0 suppliers)

2-(2,4-Dichlorophenyl)-5-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]-1,3,4-oxadiazole | CAS Registry Number: 400083-69-4
Synonyms: 2-(2,4-dichlorophenyl)-5-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}-1,3,4-oxadiazole, 2-(2,4-dichlorophenyl)-5-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]-1,3,4-oxadiazole, ZINC8887896, AKOS005092507, 5G-458S, MCULE-5677762388

Molecular Formula:	C₁₈H₈Cl₂F₃N₃OS	Molecular Weight:	442.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OYZPHEQMPHLAMG-UHFFFAOYSA-N

400083-69-4

2-(2,4-dichlorophenyl)-5-ethylsulfanyl-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-ethylsulfanyl-1,3,4-oxadiazole | CAS Registry Number: 5352-48-7
Synonyms: SMR000103022, MLS000106051, ST4014492, AC1LCCL2, cid_599200, CHEMBL1577814, BDBM93736, ZINC59939, MolPort-001-929-070, ZVXDKXMLYYUAIV-UHFFFAOYSA-N, HMS2462B07, STK722185, ZINC00059939, AKOS000620578, MCULE-4171879485, BAS 00389349, AB00082359-01, 5-(2,4-dichlorophenyl)-2-ethylthio-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(2,4-dichlorophenyl)-5-ethylthio-, 2-(2,4-dichlorophenyl)-5-(ethylthio)-1,3,4-oxadiazole

Molecular Formula:	C₁₀H₈Cl₂N₂OS	Molecular Weight:	275.154320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVXDKXMLYYUAIV-UHFFFAOYSA-N

5352-48-7

2-(2,4-dichlorophenyl)-5-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261913-81-8
Synonyms: 2-(2,4-DICHLOROPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09PVG0, MolPort-014-600-164, AKOS010523024

Molecular Formula:	C₁₃H₇Cl₂FO₂	Molecular Weight:	285.097883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEMDELZWCJTZMG-UHFFFAOYSA-N

1261913-81-8

2-(2,4-DICHLOROPHENYL)-5-HYDROXYPYRIDINE (4 suppliers)

IUPAC Name: 6-(2,4-dichlorophenyl)pyridin-3-ol | CAS Registry Number: 1261984-35-3

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.085380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FENQXTOYMIMPMO-UHFFFAOYSA-N

1261984-35-3

2-(2,4-dichlorophenyl)-5-methoxybenzoic Acid (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261914-04-8
Synonyms: 2-(2,4-DICHLOROPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09PVG3, MolPort-014-600-167, AKOS010523215

Molecular Formula:	C₁₄H₁₀Cl₂O₃	Molecular Weight:	297.133400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPSPUXGMLOOFBY-UHFFFAOYSA-N

1261914-04-8

2-(2,4-DICHLOROPHENYL)-5-METHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-8-methoxyimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940399-96-2
Synonyms: AKOS003006121

Molecular Formula:	C₁₆H₁₀Cl₂N₂OS	Molecular Weight:	349.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVGJGGQCSZFTRI-UHFFFAOYSA-N

940399-96-2

2-(2,4-Dichlorophenyl)-5-methyl-1,3-oxazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-methyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1457041-27-8
Synonyms: 2-(2,4-dichlorophenyl)-5-methyl-1,3-oxazole-4-carboxylic acid, ZINC51075508, AKOS011515133, NE62220, Z2408372998

Molecular Formula:	C₁₁H₇Cl₂NO₃	Molecular Weight:	272.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJLLGUGBZRMWIT-UHFFFAOYSA-N

1457041-27-8

2-(2,4-Dichlorophenyl)-5-methyl-2H-1,2,3-triazole-4-carbohydrazide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-methyltriazole-4-carbohydrazide | CAS Registry Number: 1431729-87-1
Synonyms: PKCBB_00536, ZINC89261817, AKOS027455338, 2-(2,4-Dichloro-phenyl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid hydrazide

Molecular Formula:	C₁₀H₉Cl₂N₅O	Molecular Weight:	286.116 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLJQYCJPYNTDCM-UHFFFAOYSA-N

1431729-87-1

2-(2,4-Dichlorophenyl)-5-methyl-benzimidazole (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-6-methyl-1H-benzimidazole | CAS Registry Number: 111500-53-9
Synonyms: MolPort-016-872-106, STL497445, ZINC41006163, AKOS003012933, AKOS012706172, 2-(2,4-dichlorophenyl)-5-methyl-1H-benzimidazole, 2-(2,4-dichloro-phenyl)-5-methyl-1h-benzoimidazole

Molecular Formula:	C₁₄H₁₀Cl₂N₂	Molecular Weight:	277.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTBKQDNPQXVOQT-UHFFFAOYSA-N

111500-53-9

2-(2,4-dichlorophenyl)-5-methylbenzoic Acid (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-methylbenzoic acid | CAS Registry Number: 1261892-98-1
Synonyms: 2-(2,4-DICHLOROPHENYL)-5-METHYLBENZOIC ACID, AGN-PC-09O1BK, MolPort-015-154-948, AKOS017552622

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISEUMPUZBQAWDH-UHFFFAOYSA-N

1261892-98-1

2-(2,4-DICHLOROPHENYL)-5-METHYLIMIDAZO[2,1-B]BENZOTHIAZOLE (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940438-92-6
Synonyms: AKOS003006946

Molecular Formula:	C₁₆H₁₀Cl₂N₂S	Molecular Weight:	333.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RESBFOHTCPZSFT-UHFFFAOYSA-N

940438-92-6

2-(2,4-Dichlorophenyl)-5-nitro-2H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-nitrotriazole-4-carboxylic acid | CAS Registry Number: 1707609-43-5
Synonyms: PKCBB_02021, ZINC89263382, AKOS027458036, 2-(2,4-Dichloro-phenyl)-5-nitro-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₉H₄Cl₂N₄O₄	Molecular Weight:	303.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ARJUSTCVGBIMGU-UHFFFAOYSA-N

1707609-43-5

2-(2,4-dichlorophenyl)-5-nitro-3H-benzoimidazole (5 suppliers)

IUPAC Name: 1-[(4-methoxyanilino)methyl]naphthalen-2-ol | CAS Registry Number: 6638-24-0
Synonyms: 1-((4-methoxyanilino)methyl)-2-naphthol, NSC47924, NSC-47924, CHEMBL1269845, AC1L66AA, NCIStruc1_000437, NCIStruc2_000383, SCHEMBL8738476, CTK8D7316, AC1Q5735, NCI47924, ZINC1679484, BDBM50328820, CCG-37714, NCGC00013580, AKOS000241892, NCGC00013580-02, NCGC00096693-01, NCI60_004132, 1-[(4-methoxyanilino)methyl]naphthalen-2-ol

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBZVGAKJSAZIAB-UHFFFAOYSA-N

6638-24-0

2-(2,4-Dichlorophenyl)-5-oxotetrahydrofuran-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 1399684-52-6
Synonyms: AKOS027454245, 2-(2,4-Dichloro-phenyl)-5-oxo-tetrahydro-furan-3-carboxylic acid

Molecular Formula:	C₁₁H₈Cl₂O₄	Molecular Weight:	275.081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRUJPFDTTRGRDT-UHFFFAOYSA-N

1399684-52-6

2-(2,4-DICHLOROPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE (6 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 62682-01-3
Synonyms: MLS000056596, NSC90458, STOCK2S-24186, MolPort-000-740-582, CID96854, EINECS 263-697-2, STK326452, ZINC00393621, SMR000064579, 2-(2,4-Dichlorophenyl)-5-phenyl-1,3,4-oxadiazole

Molecular Formula:	C₁₄H₈Cl₂N₂O	Molecular Weight:	291.132120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCNNEJPCNXRSQA-UHFFFAOYSA-N

62682-01-3

2-(2,4-DICHLOROPHENYL)-6,6-DIMETHYL-4,8-DIOXOSPIRO[2.5]OCTANE-1,1-DICARBONITRILE (4 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-6,6-dimethyl-4,8-dioxospiro[2.5]octane-2,2-dicarbonitrile | CAS Registry Number: 478041-32-6
Synonyms: 2-(2,4-dichlorophenyl)-6,6-dimethyl-4,8-dioxospiro[2.5]octane-1,1-dicarbonitrile, 1-(2,4-dichlorophenyl)-6,6-dimethyl-4,8-dioxospiro[2.5]octane-2,2-dicarbonitrile, CDS1_001522, Bionet1_004066, Oprea1_395180, DivK1c_002562, SCHEMBL13802692, HMS580H08, AKOS005089340, MCULE-3164910070, 3R-0866

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂	Molecular Weight:	361.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAKIWBKSLCFYRG-UHFFFAOYSA-N

478041-32-6

2-(2,4-DICHLOROPHENYL)-6,7-DIMETHYLIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-6,7-dimethylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 941501-03-7
Synonyms: AKOS003101284

Molecular Formula:	C₁₇H₁₂Cl₂N₂S	Molecular Weight:	347.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHEUDKZOPQVSDS-UHFFFAOYSA-N

941501-03-7

2-(2,4-dichlorophenyl)-6-fluorobenzoic Acid (4 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-6-fluorobenzoic acid | CAS Registry Number: 1261893-02-0
Synonyms: 2-(2,4-DICHLOROPHENYL)-6-FLUOROBENZOIC ACID, AGN-PC-09O1BR, MolPort-015-154-955

Molecular Formula:	C₁₃H₇Cl₂FO₂	Molecular Weight:	285.097883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZQZQPFUQQBRER-UHFFFAOYSA-N

1261893-02-0

2-(2,4-Dichlorophenyl)-6-hydroxypyridine-4-carboxylic acid (0 suppliers)

2-(2,4-Dichlorophenyl)-6-methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-6-methyl-3-oxopyridazine-4-carboxylic acid | CAS Registry Number: 1431728-79-8
Synonyms: PKCBB_02622, ZINC89263584, AKOS027455288, 2-(2,4-Dichloro-phenyl)-6-methyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid

Molecular Formula:	C₁₂H₈Cl₂N₂O₃	Molecular Weight:	299.107 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZLOHMBNCSBTMQ-UHFFFAOYSA-N

1431728-79-8

2-(2,4-DICHLOROPHENYL)-6-METHYL-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE (3 suppliers)

IUPAC Name: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 85441-60-7
Synonyms: Quinaprilat, CI-928, CI 928, Quinaprilat [USAN:INN], UNII-34SSX5LDE5, BRN 5653070, (3s)-2-{n-[(1s)-1-carboxy-3-phenylpropyl]-l-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-, (3S-(2(R*(R*)),3R*))-, 3-Isoquinolinecarboxylic acid, 2-((2S)-2-(((1S)-1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3S)-, 3-Isoquinolinecarboxylic acid, 2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3S-(2(R*(R*)),3R*))-, 82768-85-2, Quinaprilat (USAN/INN), SureCN113237, AC1Q5QO3, 34SSX5LDE5, CHEMBL1733, AC1L334N, C23H26N2O5, HMS3264B04, KST-1A8900

Molecular Formula:	C₂₃H₂₆N₂O₅	Molecular Weight:	410.462940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FLSLEGPOVLMJMN-YSSFQJQWSA-N

85441-60-7

2-(2,4-dichlorophenyl)-6-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-6-methylbenzoic acid | CAS Registry Number: 1262002-35-6
Synonyms: 2-(2,4-DICHLOROPHENYL)-6-METHYLBENZOIC ACID, AGN-PC-09O1BH, MolPort-015-154-945

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMUIETNEXUKQKQ-UHFFFAOYSA-N

1262002-35-6

2-(2,4-Dichlorophenyl)-7-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (4 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile | CAS Registry Number: 866144-70-9
Synonyms: 2-(2,4-dichlorophenyl)-7-(2-furyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, 2-(2,4-dichlorophenyl)-7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, AC1MY3AM, KS-000021PX, ZINC8873949, AKOS005104379, MCULE-5177736322, 9T-0236

Molecular Formula:	C₁₇H₈Cl₂N₄O	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLOPHCUOGRWUBD-UHFFFAOYSA-N

866144-70-9

2-(2,4-DICHLOROPHENYL)-7-ETHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)

940393-82-8

2-(2,4-DICHLOROPHENYL)-7-METHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-6-methoxyimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940438-30-2
Synonyms: AKOS003006113

Molecular Formula:	C₁₆H₁₀Cl₂N₂OS	Molecular Weight:	349.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNOZQYMRFVEKTE-UHFFFAOYSA-N

940438-30-2

2-(2,4-Dichlorophenyl)-7-methyl-4H-thieno[3,2-d][1,3]oxazin-4-one (4 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-7-methylthieno[3,2-d][1,3]oxazin-4-one | CAS Registry Number: 866151-46-4
Synonyms: 2-(2,4-dichlorophenyl)-7-methyl-4H-thieno[3,2-d][1,3]oxazin-4-one, AC1MWC9A, KS-00003MWC, ZINC4105199, AKOS005109005, MCULE-5673296319, MS-0539, 2-(2,4-dichlorophenyl)-7-methylthieno[3,2-d][1,3]oxazin-4-one

Molecular Formula:	C₁₃H₇Cl₂NO₂S	Molecular Weight:	312.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBAUBAFUTXTNNR-UHFFFAOYSA-N

866151-46-4

2-(2,4-dichlorophenyl)-7-methyl-5-phenyl-1-oxa-5,6-diazaspiro[2.4]hept-6-en-4-one (0 suppliers)

2-(2,4-DICHLOROPHENYL)-7-METHYLIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-6-methylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 692744-77-7
Synonyms: ST50755500, 2-(2,4-dichlorophenyl)-6-methylimidazo[2,1-b][1,3]benzothiazole, AGN-PC-0JVNQS, AC1LEFM5, CTK9A1278, MolPort-004-884-616, ZINC00151506, AKOS002238869, MCULE-6082139193, 2-(2,4-dichlorophenyl)-7-methyl-4-hydroimidazo[2,1-b]benzothiazole

Molecular Formula:	C₁₆H₁₀Cl₂N₂S	Molecular Weight:	333.235000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHEWEOYGNWTTQM-UHFFFAOYSA-N

692744-77-7

2-(2,4-DICHLOROPHENYL)-7-NITROIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-6-nitroimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940399-36-0
Synonyms: AKOS003007419

Molecular Formula:	C₁₅H₇Cl₂N₃O₂S	Molecular Weight:	364.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUAXVXGJNILQMP-UHFFFAOYSA-N

940399-36-0

2-(2,4-DICHLOROPHENYL)-A-METHYL-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-DIOXOLANE-4-ETHANOL (1 supplier)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]propan-2-ol | CAS Registry Number: 104390-57-0
Synonyms: CGA-118244, 1,3-Dioxolane-4-ethanol, 2-(2,4-dichlorophenyl)-alpha-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-, 2-(2,4-Dichlorophenyl)-alpha-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-ethanol

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₃	Molecular Weight:	358.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACQHZORIRZCPLG-UHFFFAOYSA-N

104390-57-0

2-(2,4-dichlorophenyl)-n,n,3-trimethylpentan-1-amine (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 35384-89-5
Synonyms: beta-sec-Butyl-2,4-dichloro-N,N-dimethylphenethylamine, Phenethylamine, beta-(sec-butyl)-2,4-dichloro-N,N-dimethyl-, AC1L4YJI, AC1Q3MCB, OR129702, LS-103182, 2,4-Dichloro-N,N-dimethyl-beta-(1-methylpropyl)benzeneethanamine

Molecular Formula:	C₁₄H₂₁Cl₂N	Molecular Weight:	274.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYSWXXZEXRHUII-UHFFFAOYSA-N

35384-89-5

2-(2,4-Dichlorophenyl)-N-(1h-pyrazol-4-yl)acetamide (2 suppliers)

1154953-36-2

2-(2,4-Dichlorophenyl)-N-(2,3-dimethylphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2,3-dimethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 337501-97-0
Synonyms: 2-(2,4-dichlorophenyl)-N-(2,3-dimethylphenyl)quinoline-4-carboxamide, 2-(2,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (2,3-dimethyl-phenyl)-amide, BAS 01370766, AC1MJ41G, Oprea1_200244, Oprea1_775168, ZINC9056987, AKOS000570356, MCULE-7655180684

Molecular Formula:	C₂₄H₁₈Cl₂N₂O	Molecular Weight:	421.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEEHGQIDCRDXIL-UHFFFAOYSA-N

337501-97-0

2-(2,4-Dichlorophenyl)-N-(2,4-dimethylphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2,4-dimethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 337502-61-1
Synonyms: 2-(2,4-dichlorophenyl)-N-(2,4-dimethylphenyl)quinoline-4-carboxamide, 2-(2,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (2,4-dimethyl-phenyl)-amide, BAS 01370791, AC1MJ42G, Oprea1_190518, Oprea1_326318, ZINC9056991, AKOS000570228, MCULE-2196374726

Molecular Formula:	C₂₄H₁₈Cl₂N₂O	Molecular Weight:	421.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTUFHTZFRVIFHA-UHFFFAOYSA-N

337502-61-1

2-(2,4-Dichlorophenyl)-N-(2,5-dimethylphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2,5-dimethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 337502-56-4
Synonyms: 2-(2,4-dichlorophenyl)-N-(2,5-dimethylphenyl)quinoline-4-carboxamide, 2-(2,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (2,5-dimethyl-phenyl)-amide, BAS 01370789, AC1MJ42A, Oprea1_124740, Oprea1_711834, ZINC13381973, AKOS000570198, MCULE-2158221682

Molecular Formula:	C₂₄H₁₈Cl₂N₂O	Molecular Weight:	421.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPYJVFXFBFEQSD-UHFFFAOYSA-N

337502-56-4

2-(2,4-Dichlorophenyl)-N-(2-ethylphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2-ethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 337501-87-8
Synonyms: 2-(2,4-dichlorophenyl)-N-(2-ethylphenyl)quinoline-4-carboxamide, 2-(2,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (2-ethyl-phenyl)-amide, BAS 01370761, Oprea1_502800, Oprea1_533129, AC1MJ417, ZINC6860767, AKOS000570291, MCULE-2229017303

Molecular Formula:	C₂₄H₁₈Cl₂N₂O	Molecular Weight:	421.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCRBFQNCWUOPAE-UHFFFAOYSA-N

337501-87-8

2-(2,4-Dichlorophenyl)-N-(2-methoxyphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 337501-93-6
Synonyms: 2-(2,4-dichlorophenyl)-N-(2-methoxyphenyl)quinoline-4-carboxamide, 2-(2,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (2-methoxy-phenyl)-amide, BAS 01370764, AC1M43KJ, Oprea1_166415, Oprea1_375438, MolPort-001-963-068, ZINC3003899, AKOS000570323, MCULE-8085359094

Molecular Formula:	C₂₃H₁₆Cl₂N₂O₂	Molecular Weight:	423.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEOOGPKMBQRZTI-UHFFFAOYSA-N

337501-93-6

2-(2,4-Dichlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 337501-85-6
Synonyms: 2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide, 2-(2,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (4-ethoxy-phenyl)-amide, BAS 01370760, Oprea1_410007, Oprea1_583589, AC1MJ414, ZINC6601207, AKOS000570259, MCULE-8459135673

Molecular Formula:	C₂₄H₁₈Cl₂N₂O₂	Molecular Weight:	437.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCPOKYIUOGBHQZ-UHFFFAOYSA-N

337501-85-6

2-(2,4-Dichlorophenyl)-N-(4-hydroxybutan-2-yl)acetamide (2 suppliers)

1423678-93-6

2-(2,4-Dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)quinoline-4-carboxamide | CAS Registry Number: 337502-45-1
Synonyms: 2-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)quinoline-4-carboxamide, BAS 01370784, AC1MFQQ1, Oprea1_537975, MolPort-001-546-902, ZINC9056990, AKOS000570141, MCULE-9075123412, 2-(2,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (4-methoxy-2-nitro-phenyl)-amide

Molecular Formula:	C₂₃H₁₅Cl₂N₃O₄	Molecular Weight:	468.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGFFGMMBBTZCFO-UHFFFAOYSA-N

337502-45-1

2-(2,4-Dichlorophenyl)-N-(4-methoxyphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 337502-14-4
Synonyms: 2-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)quinoline-4-carboxamide, 2-(2,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (4-methoxy-phenyl)-amide, BAS 01370773, AC1MJ41Y, Oprea1_048339, Oprea1_654224, ZINC6973829, AKOS000569983, MCULE-6394178630

Molecular Formula:	C₂₃H₁₆Cl₂N₂O₂	Molecular Weight:	423.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHKPKIDPYCEFKL-UHFFFAOYSA-N

337502-14-4

2-(2,4-Dichlorophenyl)-N-(4h-1,2,4-triazol-3-yl)acetamide (2 suppliers)

1050774-60-1

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