2-[(2,4-Dichlorophenyl)methyl]-1H-isoindol-1,3(2H)-dione,2-[(2,4-dichlorophenyl)methyl]-4-propan-2-ylphenol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172601 to 172650 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(2,4-Dichlorophenyl)methyl]-1H-isoindol-1,3(2H)-dione (1 supplier)

IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 108013-05-4
Synonyms: AC1LGZ3Y, Oprea1_552048, Oprea1_649584, AC1Q3I65, SCHEMBL11081773, STOCK1S-79603, MolPort-000-248-805, n2(2,4-dichlorobenzyl)phthalimide, ZINC405109, N-(2,4-Dichlorobenzyl)phthalimide, STK709203, AKOS002237847, MCULE-6692884073, ST50101670, 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione, 2-(2,4-DICHLORO-BENZYL)-ISOINDOLE-1,3-DIONE, 2-(2,4-dichlorobenzyl)-1H-isoindole-1,3(2H)-dione, 2-[(2,4-dichlorophenyl)methyl]benzo[c]azolidine-1,3-dione, 2-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₅H₉Cl₂NO₂	Molecular Weight:	306.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJUCVRVGCZLASM-UHFFFAOYSA-N

108013-05-4

2-[(2,4-dichlorophenyl)methyl]-4-propan-2-ylphenol (1 supplier)

IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-4-propan-2-ylphenol | CAS Registry Number: 23802-17-7
Synonyms: 2-(2,4-dichlorobenzyl)-4-(propan-2-yl)phenol, 7-(2,4-Dichlorophenyl)-m-cymen-6-ol, m-Cymen-6-ol, 7-(2,4-dichlorophenyl)-, 2-(2',4'-Dichlorobenzyl)-4-isopropylphenol, AC1L4S0X, AC1Q3MD1, AGN-PC-0JN4W0, CTK4F2302, AR-1C6351, AG-J-73750, LS-58948, TX-016016, m-Cymen-6-ol,7-(2,4-dichlorophenyl)- (8CI), Phenol,2-[(2,4-dichlorophenyl)methyl]-4-(1-methylethyl)-

Molecular Formula:	C₁₆H₁₆Cl₂O	Molecular Weight:	295.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNWIPUAQJKQQAX-UHFFFAOYSA-N

23802-17-7

2-[(2,4-dichlorophenyl)methyl]-5-nitroisoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-5-nitroisoindole-1,3-dione | CAS Registry Number: 5786-41-4
Synonyms: ST51004785, ZINC01196842, AC1LQSRU, CBMicro_033046, Oprea1_663436, MolPort-002-167-778, ZINC1196842, AKOS008338909, MCULE-3277118847, BIM-0033057.P001, 2-[(2,4-dichlorophenyl)methyl]-5-nitrobenzo[c]azoline-1,3-dione

Molecular Formula:	C₁₅H₈Cl₂N₂O₄	Molecular Weight:	351.141020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDZFXDGOELSDDS-UHFFFAOYSA-N

5786-41-4

2-[(2,4-Dichlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydropyridazin-3-one (4 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-6-[(~{E})-2-(4-methylphenyl)ethenyl]pyridazin-3-one | CAS Registry Number: 1164520-09-5
Synonyms: 2-(2,4-dichlorobenzyl)-6-(4-methylstyryl)-3(2H)-pyridazinone, AC1NWM2Q, MLS000540324, CHEMBL1506693, HMS574O11, MolPort-002-856-847, HMS2311C15, ZINC4060016, AKOS005080381, 12K-320S, SMR000125582, (E)-2-(2,4-dichlorobenzyl)-6-(4-methylstyryl)pyridazin-3(2H)-one, 2-[(2,4-dichlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]pyridazin-3-one, 2-[(2,4-dichlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydropyridazin-3-one

Molecular Formula:	C₂₀H₁₆Cl₂N₂O	Molecular Weight:	371.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHOCIBLIEGQQMP-RMKNXTFCSA-N

1164520-09-5

2-[(2,4-Dichlorophenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-6-[(~{E})-2-phenylethenyl]pyridazin-3-one | CAS Registry Number: 1164459-04-4
Synonyms: 2-(2,4-dichlorobenzyl)-6-styryl-3(2H)-pyridazinone, AC1NWM35, MLS000540328, CHEMBL1529642, HMS575B04, MolPort-002-856-864, HMS2286D03, ZINC4060030, AKOS005080318, 12K-343S, SMR000125586, (E)-2-(2,4-dichlorobenzyl)-6-styrylpyridazin-3(2H)-one, 2-[(2,4-dichlorophenyl)methyl]-6-[(E)-2-phenylethenyl]pyridazin-3-one, 2-[(2,4-dichlorophenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₉H₁₄Cl₂N₂O	Molecular Weight:	357.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDNUYWRQHSSDBC-RMKNXTFCSA-N

1164459-04-4

2-[(2,4-Dichlorophenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]oxirane | CAS Registry Number: 1879281-48-7

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSKBJOHIYQXGRQ-UHFFFAOYSA-N

1879281-48-7

2-[(2,4-dichlorophenyl)methyl]propanedinitrile (5 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]propanedinitrile | CAS Registry Number: 338965-08-5
Synonyms: 2-(2,4-dichlorobenzyl)malononitrile, 2,4-Dichlorobenzylmalononitrile, SCHEMBL4657319, (2,4-dichlorobenzyl)malononitrile, ZINC169680, MFCD00231628, MKR101896, AKOS002663313, MCULE-4211545304, CS-0364326, 6K-010

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBROKFPGLALJQE-UHFFFAOYSA-N

338965-08-5

2-[(2,4-dichlorophenyl)methylamino]ethanol (3 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylamino]ethanol | CAS Registry Number: 6269-87-0
Synonyms: ethanol, 2-[[(2,4-dichlorophenyl)methyl]amino]-, STK147382, NSC33869, AC1L5RVG, AC1Q3MDF, SCHEMBL16467121, CTK5B5663, MolPort-000-940-824, ZINC1665961, 2-(2,4-dichlorobenzylamino)ethanol, AR-1I7674, NSC-33869, AKOS002617236, 2-[(2,4-dichlorobenzyl)amino]ethanol, OR308346

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.095740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFFGFHQGTBUTBP-UHFFFAOYSA-N

6269-87-0

2-[(2,4-Dichlorophenyl)methylene]malononitrile (10 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 2972-76-1
Synonyms: NSC493, 2,4-Dichlorobenzylidenemalononitrile, NSC 493, MolPort-000-690-825, MolPort-003-912-493, CID18089, BRN 2099348, ZINC00042529, LS-88910, MALONONITRILE, (2,4-DICHLOROBENZYLIDENE)-, 4-09-00-03463 (Beilstein Handbook Reference), F0192-0865

Molecular Formula:	C₁₀H₄Cl₂N₂	Molecular Weight:	223.058160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRVZSQGJZJMCAE-UHFFFAOYSA-N

2972-76-1

2-[(2,4-dichlorophenyl)methylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one (1 supplier)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one | CAS Registry Number: 7048-60-4
Synonyms: AC1NRGF7, MCULE-2566577662

Molecular Formula:	C₂₀H₁₆Cl₂O₃	Molecular Weight:	375.245240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORIUCDURGVKFMK-UHFFFAOYSA-N

7048-60-4

2-[(2,4-dichlorophenyl)methylidene]-6-[(2,5-dimethylphenyl)methoxy]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylidene]-6-[(2,5-dimethylphenyl)methoxy]-1-benzofuran-3-one | CAS Registry Number: 7048-27-3
Synonyms: AC1NRDZO

Molecular Formula:	C₂₄H₁₈Cl₂O₃	Molecular Weight:	425.303920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVRMILHXNNNPCZ-UHFFFAOYSA-N

7048-27-3

2-[(2,4-dichlorophenyl)methylidene]-6-[(4-ethenylphenyl)methoxy]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylidene]-6-[(4-ethenylphenyl)methoxy]-1-benzofuran-3-one | CAS Registry Number: 7048-63-7
Synonyms: AC1NRGN7

Molecular Formula:	C₂₄H₁₆Cl₂O₃	Molecular Weight:	423.288040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVJDHWGWOMIPJD-UHFFFAOYSA-N

7048-63-7

2-[(2,4-dichlorophenyl)methylidene]-6-[2-(4-fluorophenyl)-2-oxoethoxy]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylidene]-6-[2-(4-fluorophenyl)-2-oxoethoxy]-1-benzofuran-3-one | CAS Registry Number: 7048-46-6
Synonyms: AC1NRFCM

Molecular Formula:	C₂₃H₁₃Cl₂FO₄	Molecular Weight:	443.251323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFHFINZEIUICKT-UHFFFAOYSA-N

7048-46-6

2-[(2,4-Dichlorophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one (3 suppliers)

IUPAC Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 637753-86-7
Synonyms: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one, 1613190-05-8, 2-[(2,4-dichlorophenyl)methylene]-6-hydroxybenzo[b]furan-3-one, CHEMBL3262115, ZINC4483115, SBB015977, STK923241, AKOS000270941, ST50325588, EN300-36413, VU0492681-1, AB00683058-01, F3139-1899, (Z)-2-(2,4-dichlorobenzylidene)-6-hydroxybenzofuran-3(2H)-one, (2Z)-2-(2,4-dichlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one

Molecular Formula:	C₁₅H₈Cl₂O₃	Molecular Weight:	307.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEWJBEULVJXHNS-RZNTYIFUSA-N

637753-86-7

2-[(2,4-dichlorophenyl)methylsulfanyl]-N,5-dimethyl-pyrimidin-4-amine (4 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N,5-dimethylpyrimidin-4-amine | CAS Registry Number: 91762-99-1
Synonyms: NSC47688, AC1L665G, ZINC1679416, NSC-47688, 2-[(2,4-dichlorophenyl)methylsulfanyl]-N,5-dimethylpyrimidin-4-amine

Molecular Formula:	C₁₃H₁₃Cl₂N₃S	Molecular Weight:	314.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZVHOXURBMGEKN-UHFFFAOYSA-N

91762-99-1

2-[(2,4-Dichlorophenyl)sulfanyl]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1-ethanone (5 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 478042-07-8
Synonyms: 2-[(2,4-dichlorophenyl)sulfanyl]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, SMR000179799, MLS000327234, 2-(2,4-dichlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone, 2-[(2,4-dichlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, AC1MTB7Z, Bionet1_004497, Oprea1_357730, CHEMBL1458402, BDBM60304, cid_3572805, HMS581M19, KS-00001VWE, HMS2280C23, ZINC4003156, AKOS005089650, MCULE-6994413846, 3R-1201, 2-[(2,4-dichlorophenyl)thio]-1-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)ethanone, 2-[(2,4-dichlorophenyl)thio]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone

Molecular Formula:	C₁₇H₁₄Cl₂N₂OS	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKOUCLNYJVRYAQ-UHFFFAOYSA-N

478042-07-8

2-[(2,4-DICHLOROPHENYL)SULFANYL]-1-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE (4 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 861209-08-7
Synonyms: 2-[(2,4-dichlorophenyl)sulfanyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, 2-(2,4-dichlorophenyl)sulfanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone, 2-[(2,4-dichlorophenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, MLS000327729, CHEMBL1502932, HMS2411K11, ZINC1383991, AKOS005086551, MCULE-1783940468, SMR000180659, 2R-1206

Molecular Formula:	C₁₆H₁₂Cl₂N₂OS	Molecular Weight:	351.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXMDURVCJMZNFC-UHFFFAOYSA-N

861209-08-7

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

IUPAC Name: 2-(2,4-dichlorophenyl)sulfanyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478047-39-1
Synonyms: 2-[(2,4-dichlorophenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 2-[(2,4-dichlorophenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one, Bionet1_004492, AC1MVD78, HMS581M14, KS-00001WW9, ZINC6187347, AKOS005093628, MCULE-3353631116, 4R-1003, 2-(2,4-dichlorophenyl)sulfanyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone

Molecular Formula:	C₁₈H₁₃Cl₂NOS₂	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBKUDKWGOGDQQP-UHFFFAOYSA-N

478047-39-1

2-[(2,4-DICHLOROPHENYL)SULFANYL]-3-PHENYLQUINOLINE (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfanyl-3-phenylquinoline | CAS Registry Number: 339014-00-5
Synonyms: 2-[(2,4-dichlorophenyl)sulfanyl]-3-phenylquinoline, 2-(2,4-dichlorophenyl)sulfanyl-3-phenylquinoline, Bionet1_002275, HMS574N17, AKOS005098257, 7K-609S

Molecular Formula:	C₂₁H₁₃Cl₂NS	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOUVFKHETIMHDF-UHFFFAOYSA-N

339014-00-5

2-[(2,4-Dichlorophenyl)sulfanyl]-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 343374-39-0
Synonyms: 2-[(2,4-dichlorophenyl)sulfanyl]-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine, 2-[(2,4-dichlorophenyl)sulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine, AC1LS1YS, KS-00003BMT, ZINC1394124, AKOS005096510, 6N-583S, MCULE-8899175830, 2-(2,4-dichlorophenyl)sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Molecular Formula:	C₁₄H₁₂Cl₂N₂S	Molecular Weight:	311.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVMKPHPOYVTAGG-UHFFFAOYSA-N

343374-39-0

2-[(2,4-DICHLOROPHENYL)SULFANYL]-5-(TRIFLUOROMETHYL)BENZENECARBONITRILE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 477866-80-1
Synonyms: 2-((2,4-Dichlorophenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile, 2-(2,4-dichlorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile, 2-[(2,4-dichlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile, ZINC3104751, AKOS005082841, 1L-532S, MCULE-9375959903, 2-(2,4-dichlorophenylthio)-5-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₄H₆Cl₂F₃NS	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VOQFPNRTKSUQMZ-UHFFFAOYSA-N

477866-80-1

2-[(2,4-Dichlorophenyl)sulfanyl]nicotinaldehyde (2 suppliers)

2-[(2,4-Dichlorophenyl)sulfanyl]pyridine-3-carbaldehyde (6 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfanylpyridine-3-carbaldehyde | CAS Registry Number: 338982-29-9
Synonyms: 2-[(2,4-dichlorophenyl)sulfanyl]nicotinaldehyde, 2-(2,4-dichlorophenyl)sulfanylpyridine-3-carbaldehyde, 2-[(2,4-dichlorophenyl)sulfanyl]pyridine-3-carbaldehyde, SCHEMBL6763782, CTK7I0140, KS-00001VIT, ZINC168671, MFCD00794342, AKOS005070151, 3L-304S, MCULE-7076217845, 2-(2,4-dichlorophenylthio)nicotinaldehyde, 2-[(2,4-dichlorophenyl)thio]nicotinaldehyde

Molecular Formula:	C₁₂H₇Cl₂NOS	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTRBODIVNNWMMB-UHFFFAOYSA-N

338982-29-9

2-[(2,4-Dichlorophenyl)sulfonyl]acetonitrile (12 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfonylacetonitrile | CAS Registry Number: 87475-64-7
Synonyms: SBB061883, 2,4-Dichlorobenzenesulphonylacetonitrile, 2-(2,4-dichlorophenyl)sulfonylacetonitrile, ZINC00153548, AC1MC4IA, Maybridge1_004896, CTK5F8498, HMS555G12, MolPort-000-144-725, STL284687, AKOS015994418, AG-H-53044, MCULE-1504824633, RP06107, KB-92648, [(2,4-dichlorophenyl)sulfonyl]acetonitrile, 2-(2,4-dichlorobenzenesulfonyl)acetonitrile, 2-(2,4-dichlorophenyl)sulfonylethanenitrile, KB-164710, FT-0610784

Molecular Formula:	C₈H₅Cl₂NO₂S	Molecular Weight:	250.101800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIJAUKHQIOCSTA-UHFFFAOYSA-N

87475-64-7

2-[(2,4-Dichlorophenyl)Thio]Acetonitrile (7 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfanylacetonitrile | CAS Registry Number: 103575-48-0
Synonyms: 2-[(2,4-dichlorophenyl)thio]acetonitrile, ZINC02170111, AC1MCUOH, Maybridge1_004852, CTK4A2196, HMS555E12, MolPort-000-144-724, SBB095520, AKOS015908787, AG-D-14579, KM06445, RP05072, 2-(2,4-dichlorophenylthio)ethanenitrile, KB-67914, 2-(2,4-dichlorophenyl)sulfanylacetonitrile, FT-0610785, Y6876, 2-[(2,4-dichlorophenyl)sulfanyl]acetonitrile, 2-(2,4-DICHLOROPHENYL)THIOACETONITRILE, I14-35047

Molecular Formula:	C₈H₅Cl₂NS	Molecular Weight:	218.103000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNQODSRRTQZVMK-UHFFFAOYSA-N

103575-48-0

2-[(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane (8 suppliers)

IUPAC Name: 2-[(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane | CAS Registry Number: 442847-52-1
Synonyms: 2,4-Dichloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine, 2,4-Dichloro-7-(2-trimethylsilanyl-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine, 2,4-Dichloro-7-(2-trimethylsilylethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine, 2,4-dichloro-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidine, AGN-PC-03IJ9I, SCHEMBL1291499, HSSJZWWCSQLAQN-UHFFFAOYSA-N, MolPort-020-233-892, AKOS015892572, AK-61205, KB-225606, Q-9495, I03-1523, 2,4-dichloro-7-(2-trimethylsilylethoxymethyl)-7h-pyrrolo [2,3-d] pyrimidine, 2,4-dichloro-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo-[2,3-d]pyrimidine

Molecular Formula:	C₁₂H₁₇Cl₂N₃OSi	Molecular Weight:	318.274380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSSJZWWCSQLAQN-UHFFFAOYSA-N

442847-52-1

2-[(2,4-Difluoro-5-methylphenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(2,4-difluoro-5-methylphenyl)methyl]oxirane | CAS Registry Number: 1936303-45-5

Molecular Formula:	C₁₀H₁₀F₂O	Molecular Weight:	184.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOBQUYAASKGVKR-UHFFFAOYSA-N

1936303-45-5

2-[(2,4-difluoro-6-methoxyphenoxy)methyl]oxirane (0 suppliers)

IUPAC Name: 2-[(2,4-difluoro-6-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 1193392-91-4
Synonyms: SCHEMBL1044489, NYYJNGGFPNVUMV-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀F₂O₃	Molecular Weight:	216.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYYJNGGFPNVUMV-UHFFFAOYSA-N

1193392-91-4

2-[(2,4-DIFLUORO-PHENYL)-HYDRAZONO]-3-OXO-BUTYRIC ACIDETHYLESTER (1 supplier)

2-[(2,4-DIFLUOROBENZYL)AMINO]-4-ISOPROPYLPYRIMIDINE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-[(2,4-difluorophenyl)methylamino]-4-propan-2-ylpyrimidine-5-carboxylic acid | CAS Registry Number: 1775400-60-6
Synonyms: 2-[(2,4-difluorobenzyl)amino]-4-isopropylpyrimidine-5-carboxylic acid, 2-[(2,4-difluorophenyl)methylamino]-4-propan-2-ylpyrimidine-5-carboxylic acid, AKOS025191963, BS-11315

Molecular Formula:	C₁₅H₁₅F₂N₃O₂	Molecular Weight:	307.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXEHFCFJKCUDQK-UHFFFAOYSA-N

1775400-60-6

2-[(2,4-difluorophenoxy)methyl]-3-methyl-7-nitro-4(3H)-quinazolinone (0 suppliers)

IUPAC Name: 2-[(2,4-difluorophenoxy)methyl]-3-methyl-7-nitroquinazolin-4-one | CAS Registry Number: 628326-55-6
Synonyms: SCHEMBL3316592, ZINC164898741, 2-[(2,4-difluorophenoxy)methyl]-3-methyl-7-nitro-4(3H)-Quinazolinone

Molecular Formula:	C₁₆H₁₁F₂N₃O₄	Molecular Weight:	347.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: INZBNOMLSJNZOD-UHFFFAOYSA-N

628326-55-6

2-[(2,4-Difluorophenoxy)methyl]benzoic acid (2 suppliers)

2-[(2,4-Difluorophenoxy)methyl]oxirane (7 suppliers)

IUPAC Name: 2-[(2,4-difluorophenoxy)methyl]oxirane | CAS Registry Number: 169286-61-7
Synonyms: 2-[(2,4-difluorophenoxy)methyl]oxirane, 2-((2,4-Difluorophenoxy)methyl)oxirane, 1-(2,3-epoxypropoxy)-2,4-difluorobenzene, SCHEMBL6075086, CTK7B9238, MolPort-004-310-429, MFCD09741082, 2-(2,4-difluorophenoxymethyl)oxirane, AKOS000150959, AKOS027384772, AK406315

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGDNUWJCVFIMAJ-UHFFFAOYSA-N

169286-61-7

2-[(2,4-Difluorophenyl)amino]-4-methylpyrimidine-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2,4-difluoroanilino)-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 1547281-94-6
Synonyms: ALBB-031632, AKOS021503082

Molecular Formula:	C₁₂H₉F₂N₃O₂	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KYXZZTNMAAKFIC-UHFFFAOYSA-N

1547281-94-6

2-[(2,4-Difluorophenyl)amino]-5-fluoro-6-methoxy-3-pyridinecarbonyl chloride (0 suppliers)

105152-39-4

2-[(2,4-Difluorophenyl)amino]ethan-1-ol (7 suppliers)

IUPAC Name: 2-(2,4-difluoroanilino)ethanol | CAS Registry Number: 1020993-12-7
Synonyms: 2-[(2,4-difluorophenyl)amino]ethan-1-ol, SCHEMBL5225550, ZINC20053346, AKOS000259574, NE43284

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRESLJQYYBSQTG-UHFFFAOYSA-N

1020993-12-7

2-[(2,4-Difluorophenyl)carbamoyl]phenyl N,N-dimethylsulfamate (3 suppliers)

IUPAC Name: [2-[(2,4-difluorophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-32-0
Synonyms: 2-[(2,4-difluoroanilino)carbonyl]phenyl-N,N-dimethylsulfamate, 2-[(2,4-difluorophenyl)carbamoyl]phenyl N,N-dimethylsulfamate, Bionet1_000410, MLS000755365, CHEMBL1575250, HMS569A12, HMS2593I07, HMS3382O05, KS-000033LU, ZINC3052224, AKOS005084541, 2F-385S, MCULE-2136867726, SMR000337754

Molecular Formula:	C₁₅H₁₄F₂N₂O₄S	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KGISWHOAGCZFBU-UHFFFAOYSA-N

338396-32-0

2-[(2,4-Difluorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate (3 suppliers)

IUPAC Name: [2-[(2,4-difluorophenyl)carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate | CAS Registry Number: 338794-13-1
Synonyms: 2-[(2,4-difluoroanilino)carbonyl]-3-thienyl-N,N-dimethylsulfamate, 2-[(2,4-difluorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate, Bionet1_000958, HMS570L20, KS-00003B0E, ZINC3125273, AKOS005097457, 6H-382S, MCULE-3066543540

Molecular Formula:	C₁₃H₁₂F₂N₂O₄S₂	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PCLAPXVMQGYXMU-UHFFFAOYSA-N

338794-13-1

2-[(2,4-Difluorophenyl)formamido]-3-phenylpropyl 2,4-difluorobenzoate (3 suppliers)

IUPAC Name: [2-[(2,4-difluorobenzoyl)amino]-3-phenylpropyl] 2,4-difluorobenzoate | CAS Registry Number: 338777-59-6
Synonyms: 2-[(2,4-difluorophenyl)formamido]-3-phenylpropyl 2,4-difluorobenzoate, 2-[(2,4-difluorobenzoyl)amino]-3-phenylpropyl 2,4-difluorobenzenecarboxylate, AKOS005093821, MCULE-3309995459, KS-00003A01, 5N-902

Molecular Formula:	C₂₃H₁₇F₄NO₃	Molecular Weight:	431.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMEBWPOWOSAKLY-UHFFFAOYSA-N

338777-59-6

2-[(2,4-Difluorophenyl)formamido]-N,3,3-trimethylbutanamide (4 suppliers)

IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2,4-difluorobenzamide | CAS Registry Number: 318498-16-7
Synonyms: N-{2,2-dimethyl-1-[(methylamino)carbonyl]propyl}-2,4-difluorobenzenecarboxamide, 2-[(2,4-difluorophenyl)formamido]-N,3,3-trimethylbutanamide, Oprea1_415280, MFCD01316032, AKOS005095304, MCULE-3265861564, KS-000039U5, 5N-020

Molecular Formula:	C₁₄H₁₈F₂N₂O₂	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOECIYQWISLDSX-UHFFFAOYSA-N

318498-16-7

2-[(2,4-Difluorophenyl)formamido]acetic acid (5 suppliers)

IUPAC Name: 2-[(2,4-difluorobenzoyl)amino]acetic acid | CAS Registry Number: 918157-04-7
Synonyms: 2-[(2,4-difluorophenyl)formamido]acetic acid, SCHEMBL15610344, ZINC12504814, AKOS000264624, MCULE-6711985990, NE40072, EN300-18562, Z85886770

Molecular Formula:	C₉H₇F₂NO₃	Molecular Weight:	215.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHPSRKOZCSKFKG-UHFFFAOYSA-N

918157-04-7

2-[(2,4-difluorophenyl)methoxy]benzaldehyde (3 suppliers)

IUPAC Name: 2-[(2,4-difluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 632626-21-2
Synonyms: SCHEMBL5628701, ZINC50884909, AKOS011479512

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGVJYFIVCXEBQO-UHFFFAOYSA-N

632626-21-2

2-[(2,4-Difluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione (3 suppliers)

IUPAC Name: 2-[(2,4-difluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione | CAS Registry Number: 1775336-56-5
Synonyms: 2-(2,4-difluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione, 2-[(2,4-difluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione, KS-00003JB3, HTS022147, MFCD28976242, AKOS025179528, ZINC169763873, BS-7137, NCGC00450644-01

Molecular Formula:	C₁₉H₁₈F₂N₄O₃	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HDRADEHMMAZRRK-UHFFFAOYSA-N

1775336-56-5

2-[(2,4-Difluorophenyl)methyl]-5-methyl-1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(2,4-difluorophenyl)methyl]-5-methyl-1,1-dioxo-1,2,6-thiadiazine-4-carboxylic acid | CAS Registry Number: 1775552-19-6
Synonyms: 2-(2,4-difluorobenzyl)-5-methyl-2H-1,2,6-thiadiazine-4-carboxylic acid 1,1-dioxide, 2-[(2,4-difluorophenyl)methyl]-5-methyl-1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylic acid, C12H10F2N2O4S, KS-00003IOI, HTS009092, MFCD28506375, AKOS025179097, ZINC169760467, BS-5691, NCGC00450129-01, 2-(2,4-difluorobenzyl)-5-methyl-1,1-dioxo-1,2-dihydro-1lambda,2,6-thiadiazine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₀F₂N₂O₄S	Molecular Weight:	316.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LNZMHGRHWONIDG-UHFFFAOYSA-N

1775552-19-6

2-[(2,4-Difluorophenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(2,4-difluorophenyl)methyl]oxirane | CAS Registry Number: 1551669-87-4
Synonyms: 2-[(2,4-difluorophenyl)methyl]oxirane, SCHEMBL3730758

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXGODWQQUDZFTP-UHFFFAOYSA-N

1551669-87-4

2-[(2,4-Difluorophenyl)methyl]pyrrolidine (0 suppliers)

IUPAC Name: 2-[(2,4-difluorophenyl)methyl]pyrrolidine | CAS Registry Number: 1339813-25-0
Synonyms: 2-[(2,4-difluorophenyl)methyl]pyrrolidine, AKOS013406471

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGDPWTVQVLPFSB-UHFFFAOYSA-N

1339813-25-0

2-[(2,4-difluorophenyl)methyl]pyrrolidine hydrochloride (1 supplier)

IUPAC Name: 2-[(2,4-difluorophenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 2171802-24-5
Synonyms: 2-[(2,4-Difluorophenyl)methyl]pyrrolidine;hydrochloride

Molecular Formula:	C₁₁H₁₄ClF₂N	Molecular Weight:	233.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUMDWXHJKBGGEQ-UHFFFAOYSA-N

2171802-24-5

2-[(2,4-DIFLUOROPHENYL)SULFANYL]-1-(6-METHYL[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5-YL)-1-ETHANONE (3 suppliers)

IUPAC Name: 2-(2,4-difluorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone | CAS Registry Number: 866136-64-3
Synonyms: 2-[(2,4-difluorophenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone, 2-(2,4-difluorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, 2-[(2,4-difluorophenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one, ZINC1402674, AKOS005101971, 8P-345S, MCULE-1160211492, SR-01000309416, SR-01000309416-1

Molecular Formula:	C₁₃H₉F₂N₃OS₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JOIGPUGGKUAXEL-UHFFFAOYSA-N

866136-64-3

2-[(2,4-Difluorophenyl)sulfanyl]-2-phenylacetic acid (5 suppliers)

IUPAC Name: 2-(2,4-difluorophenyl)sulfanyl-2-phenylacetic acid | CAS Registry Number: 1097125-21-7
Synonyms: 2-[(2,4-difluorophenyl)sulfanyl]-2-phenylacetic acid, AKOS008047561, MCULE-4562913319, NE26948, EN300-70583

Molecular Formula:	C₁₄H₁₀F₂O₂S	Molecular Weight:	280.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVDAIOQKIUPXRT-UHFFFAOYSA-N

1097125-21-7

2-[(2,4-Difluorophenyl)sulfanyl]acetaldehyde (2 suppliers)

IUPAC Name: 2-(2,4-difluorophenyl)sulfanylacetaldehyde | CAS Registry Number: 1247407-64-2
Synonyms: AKOS011011635, 2-[(2,4-DIFLUOROPHENYL)SULFANYL]ACETALDEHYDE

Molecular Formula:	C₈H₆F₂OS	Molecular Weight:	188.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLZNSZBDXGAXKB-UHFFFAOYSA-N

1247407-64-2

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