1-(2,4-dichlorophenyl)-2,5-dimethylpyrrole-3-carboxylic acid,1-(2,4-Dichlorophenyl)-2-((2-hydroxyethyl)thio)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(2,4-dichlorophenyl)-2,5-dimethylpyrrole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 926204-82-2
Synonyms: 1-(2,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, SCHEMBL15998946, ZINC19949381, AKOS002433839, HE024176, FT-0769903

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHHPKNQNAYNDTI-UHFFFAOYSA-N

926204-82-2

1-(2,4-Dichlorophenyl)-2-((2-hydroxyethyl)thio)ethan-1-one (0 suppliers)

1157217-44-1

1-(2,4-Dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-99-6
Synonyms: 1-(2,4-Dichloro-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652232, AKOS016023603, FCH5078874, BBV-68536123, 1-(2,4-dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone

Molecular Formula:	C₁₁H₁₀Cl₂O₃	Molecular Weight:	261.098 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYQSFOJHMZSGSC-UHFFFAOYSA-N

1263365-99-6

1-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHAN-1-ONE O-BENZYLOXIME (4 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-N-phenylmethoxy-2-(1,2,4-triazol-1-yl)ethanimine | CAS Registry Number: 77562-07-3
Synonyms: EINECS 278-724-3, 1-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one O-(phenylmethyl)oxime

Molecular Formula:	C₁₇H₁₄Cl₂N₄O	Molecular Weight:	361.225260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFSFZMGHUUOHON-XLNRJJMWSA-N

77562-07-3

1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHAN-1-ONE (2 suppliers)

1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol (4 suppliers)

131222-48-5

1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone (2 suppliers)

1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone methanesulfonate (0 suppliers)

154486-26-7

1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)PROPAN-1-ONE HCL (3 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 94158-55-1
Synonyms: 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)propan-1-one hydrochloride, AC1MIFBA, EINECS 303-127-2, KB-146342, 1-(2,4-dichlorophenyl)-2-imidazol-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₁₂H₁₁Cl₃N₂O	Molecular Weight:	305.587540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYQBWHKVARJNDJ-UHFFFAOYSA-N

94158-55-1

1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOLE-1-YL) ETHANONE (3 suppliers)

56503-52-0

1-(2,4-DICHLOROPHENYL)-2-(1H-PYRAZOL-1-YL)-2-PROPEN-1-ONE (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-pyrazol-1-ylprop-2-en-1-one | CAS Registry Number: 104941-07-3
Synonyms: 2-Propen-1-one, 1-(2,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)-, AC1MHM3I, CHEMBL290340, CTK4A3509, AG-D-17946, 1-(2,4-dichlorophenyl)-2-pyrazol-1-ylprop-2-en-1-one

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.110720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJXUIXZVMPSQON-UHFFFAOYSA-N

104941-07-3

1-(2,4-DICHLOROPHENYL)-2-(2,4,5-TRICHLOROPHENOXY)-1-ETHANONE O-METHYLOXIME (1 supplier)

IUPAC Name: (E)-1-(2,4-dichlorophenyl)-N-methoxy-2-(2,4,5-trichlorophenoxy)ethanimine | CAS Registry Number: 338391-97-2
Synonyms: (E)-[1-(2,4-dichlorophenyl)-2-(2,4,5-trichlorophenoxy)ethylidene](methoxy)amine, (E)-1-(2,4-dichlorophenyl)-N-methoxy-2-(2,4,5-trichlorophenoxy)ethanimine, AKOS005083052, 1M-547S, 1-(2,4-dichlorophenyl)-2-(2,4,5-trichlorophenoxy)-1-ethanone O-methyloxime

Molecular Formula:	C₁₅H₁₀Cl₅NO₂	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POPOEIUWYGVCBY-STZFKDTASA-N

338391-97-2

1-(2,4-Dichlorophenyl)-2-(3,4-dichlorophenyl)ethanone (3 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 1406438-94-5
Synonyms: 1-(2,4-dichlorophenyl)-2-(3,4-dichlorophenyl)ethanone, MolPort-012-334-380, AKOS012798462, AK159049, AJ-138559, ST2403062

Molecular Formula:	C₁₄H₈Cl₄O	Molecular Weight:	334.024720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKSDNMBLUNNMGR-UHFFFAOYSA-N

1406438-94-5

1-(2,4-Dichlorophenyl)-2-(3,4-difluorophenyl)ethanone (4 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-(3,4-difluorophenyl)ethanone | CAS Registry Number: 1540715-31-8
Synonyms: MolPort-026-446-537, AKOS018937569, AK159065, AJ-131983, ST2403063

Molecular Formula:	C₁₄H₈Cl₂F₂O	Molecular Weight:	301.115526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQNJXRQCUDKMJT-UHFFFAOYSA-N

1540715-31-8

1-(2,4-Dichlorophenyl)-2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 169773-36-8
Synonyms: 1-(2,4-Dichlorophenyl)-2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)ethanone, 1-(2,4-dichlorophenyl)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethanone, 1-(2,4-Dichloro-phenyl)-2-(3,5-dimethyl-[1,2,4]triazol-1-yl)-ethanone, Cambridge id 5570982, MLS001047485, CHEMBL1885154, HMS2801A07, ZINC175036, ALBB-006150, MFCD00804956, STK503739, AKOS001483615, SMR000427841, CS-0328556, AB00089738-01, SR-01000390584, SR-01000390584-1, 1H-1,2,4-Triazole, 3,5-dimethyl-1-(2,4-dichlorophenyl)carbonylmethyl-, 1-(2,4-Dichlorophenyl)-2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)ethanone #

Molecular Formula:	C₁₂H₁₁Cl₂N₃O	Molecular Weight:	284.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPKTVKSMTNWTIR-UHFFFAOYSA-N

169773-36-8

1-(2,4-Dichlorophenyl)-2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)ethanone (5 suppliers)

1-(2,4-Dichlorophenyl)-2-(3-hydroxyazetidin-1-yl)ethan-1-one (1 supplier)

1859273-76-9

1-(2,4-Dichlorophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethan-1-one (1 supplier)

1498199-25-9

1-(2,4-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 5804-30-8
Synonyms: AC1NYMSV, BAS 01044995, MolPort-000-472-313, STK058782, AKOS000620084, MCULE-4896658844, ST50106991, AB00097570-01, 1-(2,4-dichlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine, {[(2,4-dichlorophenyl)amino]iminomethyl}(4,6-dimethylpyrimidin-2-yl)amine, N-(2,4-Dichloro-phenyl)-N'-(4,6-dimethyl-pyrimidin-2-yl)-guanidine

Molecular Formula:	C₁₃H₁₃Cl₂N₅	Molecular Weight:	310.181820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQJMSUXIIMWCNS-UHFFFAOYSA-N

5804-30-8

1-(2,4-Dichlorophenyl)-2-(4-fluorobenzenesulfonyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)sulfonylethanone | CAS Registry Number: 344265-00-5
Synonyms: 1-(2,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfonyl]-1-ethanone, 1-(2,4-dichlorophenyl)-2-(4-fluorobenzenesulfonyl)ethan-1-one, KS-00003CMH, ZINC1396914, AKOS005098002, 7H-329S, MCULE-7746854848

Molecular Formula:	C₁₄H₉Cl₂FO₃S	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNJFHQYVPKZOKU-UHFFFAOYSA-N

344265-00-5

1-(2,4-DICHLOROPHENYL)-2-(4-FLUOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-93-5
Synonyms: AIDS195340, CHEBI:107444, AIDS-195340, CID3007578, 1-Propanone, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-, 1-(2,4-Dichloro-phenyl)-2-(4-fluoro-phenyl)-2-hydroxy-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₇H₁₂Cl₂FN₃O₂	Molecular Weight:	380.200483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJYGNBNBMXUQHJ-UHFFFAOYSA-N

107658-93-5

1-(2,4-Dichlorophenyl)-2-(4-fluorophenyl)ethanone (8 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 611220-24-7
Synonyms: SCHEMBL5355883, MolPort-011-192-811, AKOS010311955, AJ-94557, AK159023, ST2403064

Molecular Formula:	C₁₄H₉Cl₂FO	Molecular Weight:	283.125063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYHDKMSFNXCASW-UHFFFAOYSA-N

611220-24-7

1-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-4-yl)ethanone | CAS Registry Number: 132653-23-7

Molecular Formula:	C₁₀H₇Cl₂N₃O	Molecular Weight:	256.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFWSWNHCDIRKPZ-UHFFFAOYSA-N

132653-23-7

1-(2,4-Dichlorophenyl)-2-(ethylsulfonyl)butan-1-ol (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-ethylsulfonylbutan-1-ol | CAS Registry Number: 1707374-65-9
Synonyms: 1-(2,4-Dichloro-phenyl)-2-ethanesulfonyl-butan-1-ol, AKOS027457160

Molecular Formula:	C₁₂H₁₆Cl₂O₃S	Molecular Weight:	311.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQQKPQCWSDGECH-UHFFFAOYSA-N

1707374-65-9

1-(2,4-Dichlorophenyl)-2-(ethylsulfonyl)ethanamine (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-ethylsulfonylethanamine | CAS Registry Number: 1707370-27-1
Synonyms: 1-(2,4-Dichloro-phenyl)-2-ethanesulfonyl-ethylamine, AKOS027457019

Molecular Formula:	C₁₀H₁₃Cl₂NO₂S	Molecular Weight:	282.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTCJHCXXMJEQSN-UHFFFAOYSA-N

1707370-27-1

1-(2,4-Dichlorophenyl)-2-(ethylthio)ethan-1-one (0 suppliers)

229153-24-6

1-(2,4-Dichlorophenyl)-2-(isopropylthio)ethan-1-one (0 suppliers)

1183561-05-8

1-(2,4-Dichlorophenyl)-2-(methylamino)ethan-1-ol (0 suppliers)

763866-11-1

1-(2,4-Dichlorophenyl)-2-(methylsulfanyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-methylsulfanylethanone | CAS Registry Number: 106136-95-2
Synonyms: 1-(2,4-DICHLOROPHENYL)-2-(METHYLSULFANYL)ETHAN-1-ONE, SCHEMBL7806257, alpha-(Methylthio)-2',4'-dichloroacetophenone

Molecular Formula:	C₉H₈Cl₂OS	Molecular Weight:	235.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTKMPZYJSYSJLP-UHFFFAOYSA-N

106136-95-2

1-(2,4-Dichlorophenyl)-2-(methylsulfanyl)propan-1-one (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-methylsulfanylpropan-1-one | CAS Registry Number: 1183286-03-4
Synonyms: 1-(2,4-DICHLOROPHENYL)-2-(METHYLSULFANYL)PROPAN-1-ONE, SCHEMBL9723100

Molecular Formula:	C₁₀H₁₀Cl₂OS	Molecular Weight:	249.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIADNXMDPWATGL-UHFFFAOYSA-N

1183286-03-4

1-(2,4-dichlorophenyl)-2-(piperazin-1-yl)ethan-1-one (1 supplier)

1240580-24-8

1-(2,4-Dichlorophenyl)-2-(propylthio)ethan-1-one (0 suppliers)

1157364-17-4

1-(2,4-dichlorophenyl)-2-(pyridin-2-ylamino)ethanone (1 supplier)

939755-70-1

1-(2,4-dichlorophenyl)-2-(pyridin-3-ylamino)ethanone (1 supplier)

939755-77-8

1-(2,4-dichlorophenyl)-2-(pyridin-4-ylamino)ethanone hydrochloride (1 supplier)

939755-84-7

1-(2,4-Dichlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-ethanone (4 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone | CAS Registry Number: 477846-68-7
Synonyms: 1-(2,4-dichlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-ethanone, 1-(2,4-dichlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one, AC1LRZDI, KS-00001R1T, ZINC1392777, AKOS002212426, MCULE-2417518516, ST50143087, 10P-060, 1-(2,4-dichlorophenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))ethan-1-one, 1-(2,4-dichlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Molecular Formula:	C₁₆H₁₀Cl₂N₂O₂S	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVDNOMQFACVXIH-UHFFFAOYSA-N

477846-68-7

1-(2,4-Dichlorophenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone (4 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 477856-68-1
Synonyms: 1-(2,4-dichlorophenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone, 1-(2,4-dichlorophenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one, AC1LROU8, Bionet1_004368, HMS581G10, KS-00001S4P, ZINC1387112, AKOS005078800, MCULE-9055772368, 11P-066, 1-(2,4-dichlorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₃S	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NRNVMJFTOZQGSK-UHFFFAOYSA-N

477856-68-1

1-(2,4-Dichlorophenyl)-2-fluoroethan-1-amine (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-fluoroethanamine | CAS Registry Number: 1822669-97-5
Synonyms: 1-(2,4-DICHLOROPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula:	C₈H₈Cl₂FN	Molecular Weight:	208.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFBXZKYYVCHKBP-UHFFFAOYSA-N

1822669-97-5

1-(2,4-DICHLOROPHENYL)-2-HYDROXY-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1-BUTANONE (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-hydroxy-2-(1,2,4-triazol-1-ylmethyl)butan-1-one | CAS Registry Number: 107659-07-4
Synonyms: 1-Butanone, 1-(2,4-dichlorophenyl)-2-hydroxy-2-(1H-1,2,4-triazol-1-ylmethyl)-, AC1MHMK1, CHEMBL274901, CTK4A5615, AG-D-23451, 1-(2,4-dichlorophenyl)-2-hydroxy-2-(1,2,4-triazol-1-ylmethyl)butan-1-one

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₂	Molecular Weight:	314.167220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDPKGRUUMYGIRP-UHFFFAOYSA-N

107659-07-4

1-(2,4-DICHLOROPHENYL)-2-HYDROXY-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1-HEXANONE (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-hydroxy-2-(1,2,4-triazol-1-ylmethyl)hexan-1-one | CAS Registry Number: 107659-02-9
Synonyms: AIDS195347, CHEBI:107394, AIDS-195347, CID3007585, 1-Hexanone, 1-(2,4-dichlorophenyl)-2-hydroxy-2-(1H-1,2,4-triazol-1-ylmethyl)-, 1-(2,4-Dichloro-phenyl)-2-hydroxy-2-[1,2,4]triazol-1-ylmethyl-hexan-1-one

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZGGEGRDXRPKEK-UHFFFAOYSA-N

107659-02-9

1-(2,4-DICHLOROPHENYL)-2-HYDROXY-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1-PENTANONE (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-hydroxy-2-(1,2,4-triazol-1-ylmethyl)pentan-1-one | CAS Registry Number: 107659-06-3
Synonyms: 1-Pentanone, 1-(2,4-dichlorophenyl)-2-hydroxy-2-(1H-1,2,4-triazol-1-ylmethyl)-, AC1MHMJY, SureCN11115482, CHEMBL273434, CTK4A5614, AG-D-23450, 1-(2,4-dichlorophenyl)-2-hydroxy-2-(1,2,4-triazol-1-ylmethyl)pentan-1-one

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₂	Molecular Weight:	328.193800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRNMRANBOUWEBU-UHFFFAOYSA-N

107659-06-3

1-(2,4-DICHLOROPHENYL)-2-HYDROXY-3-PHENYL-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1-PROPANONE (2 suppliers)

IUPAC Name: 2-benzyl-1-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-97-9
Synonyms: AIDS195344, CHEBI:107403, AIDS-195344, CID3007582, 1-Propanone, 1-(2,4-dichlorophenyl)-2-hydroxy-3-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)-, 2-Benzyl-1-(2,4-dichloro-phenyl)-2-hydroxy-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₂	Molecular Weight:	376.236600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFQCVQPSMMHHRB-UHFFFAOYSA-N

107658-97-9

1-(2,4-DICHLOROPHENYL)-2-HYDROXYETHANONE (10 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-hydroxyethanone | CAS Registry Number: 137958-96-4
Synonyms: Ethanone,1-(2,4-dichlorophenyl)-2-hydroxy-, SureCN5253915, ACMC-1C825, CTK4C1046, 2',4'-Dichloro-a-hydroxyacetophenone, AKOS009114941, AG-D-76979, AK-58804, KB-08129, FT-0690595, I14-39887

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDLQMALYLVMPTR-UHFFFAOYSA-N

137958-96-4

1-(2,4-Dichlorophenyl)-2-imidazol-1-yl-ethanone O-allyl-oxime (2 suppliers)

IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-prop-2-enoxyethanimine | CAS Registry Number: 928209-03-4
Synonyms: 1-(2,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanone O-allyl-oxime, SCHEMBL10169175, (Z)-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethylidene](prop-2-en-1-yloxy)amine, BBL101115, STL554911, AKOS005256868, MS-20153, X-4224, (1Z)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-N-(prop-2-en-1-yloxy)ethanimine

Molecular Formula:	C₁₄H₁₃Cl₂N₃O	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROYVDVODOWHBJB-NBVRZTHBSA-N

928209-03-4

1-(2,4-Dichlorophenyl)-2-methanesulfonylethan-1-one (3 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-methylsulfonylethanone | CAS Registry Number: 186342-91-6
Synonyms: 1-(2,4-dichlorophenyl)-2-(methylsulfonyl)-1-ethanone, 1-(2,4-dichlorophenyl)-2-methanesulfonylethan-1-one, KS-000020CF, ZINC1400501, MFCD00202220, AKOS012077693, 8H-301S, MCULE-9147089429

Molecular Formula:	C₉H₈Cl₂O₃S	Molecular Weight:	267.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLFKDUWSSTTXMN-UHFFFAOYSA-N

186342-91-6

1-(2,4-Dichlorophenyl)-2-methoxyethan-1-ol (3 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-methoxyethanol | CAS Registry Number: 1514244-63-3
Synonyms: 1-(2,4-dichlorophenyl)-2-methoxyethan-1-ol, MolPort-025-636-867, AKOS018123132

Molecular Formula:	C₉H₁₀Cl₂O₂	Molecular Weight:	221.077 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWHUNIYKFAQICU-UHFFFAOYSA-N

1514244-63-3

1-(2,4-dichlorophenyl)-2-methylpiperazine (0 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-methylpiperazine | CAS Registry Number: 945422-91-3
Synonyms: SCHEMBL1906736, AKOS014266815, Piperazine, 1-(2,4-dichlorophenyl)-2-methyl-

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXZWNQGGMQTIGU-UHFFFAOYSA-N

945422-91-3

1-(2,4-Dichlorophenyl)-2-methylprop-2-en-1-one (1 supplier)

1528503-65-2

1-(2,4-DICHLOROPHENYL)-2-METHYLPROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-methylpropan-1-one | CAS Registry Number: 107680-47-7
Synonyms: 1-Propanone, 1-(2,4-dichlorophenyl)-2-methyl-, SCHEMBL8196836, AKOS010523094, 1-(2,4-dichlorophenyl)-2-methylpropan-1-one

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROVSDLHZSVZIFC-UHFFFAOYSA-N

107680-47-7

1-(2,4-Dichlorophenyl)-2-nitroethylene (15 suppliers)

IUPAC Name: 2,4-dichloro-1-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-21-9
Synonyms: 642169_ALDRICH, 2,4-Dichloro-.omega.-nitrostyrene, NSC81882, ZINC00060160, trans-2,4-Dichloro-beta-nitrostyrene, Styrene, 2,4-dichloro-.beta.-nitro-, 2,4-Dichloro-1-[(E)-2-nitroethenyl]benzene, A0780/0036519, SR-01000631463-1, 34209-97-7

Molecular Formula:	C₈H₅Cl₂NO₂	Molecular Weight:	218.036800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIWIJBBAMBDXME-ONEGZZNKSA-N

18984-21-9

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