2-(3,4-dichlorophenoxy)-4-methylsulfonylpyridine,2-(3,4-DICHLOROPHENOXY)-4-PYRIDINECARBONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111801 to 111850 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,4-dichlorophenoxy)-4-methylsulfonylpyridine (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenoxy)-4-methylsulfonylpyridine | CAS Registry Number: 85331-19-7
Synonyms: Pyridine, 2-(3,4-dichlorophenoxy)-4-(methylsulfonyl)-, AC1LAJK8, CHEMBL137496, SCHEMBL10924372, 2-(3,4-dichlorophenoxy)-4-(methylsulfonyl)pyridine, 2-(3,4-dichlorophenoxy)-4-methylsulfonyl-pyridine

Molecular Formula:	C₁₂H₉Cl₂NO₃S	Molecular Weight:	318.175760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYQDDPYRQILZLY-UHFFFAOYSA-N

85331-19-7

2-(3,4-DICHLOROPHENOXY)-4-PYRIDINECARBONITRILE (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)pyridine-4-carbonitrile | CAS Registry Number: 99902-94-0
Synonyms: AIDS190881, CHEBI:326120, AIDS-190881, CID514888, 2-(3,4-Dichloro-phenoxy)-isonicotinonitrile, 4-Pyridinecarbonitrile, 2-(3,4-dichlorophenoxy)-

Molecular Formula:	C₁₂H₆Cl₂N₂O	Molecular Weight:	265.094840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFKUMJHUUPRDGR-UHFFFAOYSA-N

99902-94-0

2-(3,4-DICHLOROPHENOXY)-5-(METHYLSULFINYL)PYRIDINE (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-5-methylsulfinylpyridine | CAS Registry Number: 85330-95-6
Synonyms: AIDS190884, CHEBI:325600, AIDS-190884, CID514891, Pyridine, 2-(3,4-dichlorophenoxy)-5-(methylsulfinyl)-, 2-(3,4-Dichloro-phenoxy)-5-methanesulfinyl-pyridine

Molecular Formula:	C₁₂H₉Cl₂NO₂S	Molecular Weight:	302.176360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXZOUXZKBAMFFP-UHFFFAOYSA-N

85330-95-6

2-(3,4-DICHLOROPHENOXY)-5-(METHYLSULFONYL)-PYRIDINE (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-5-methylsulfonylpyridine | CAS Registry Number: 99902-97-3
Synonyms: AIDS190885, CHEBI:325691, AIDS-190885, CID514892, Pyridine, 2-(3,4-dichlorophenoxy)-5-(methylsulfonyl)-, 2-(3,4-Dichloro-phenoxy)-5-methanesulfonyl-pyridine

Molecular Formula:	C₁₂H₉Cl₂NO₃S	Molecular Weight:	318.175760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTZXJTPXQYLTDA-UHFFFAOYSA-N

99902-97-3

2-(3,4-DICHLOROPHENOXY)-5-(METHYLSULFONYL)BENZONITRILE (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-5-methylsulfonylbenzonitrile | CAS Registry Number: 83649-25-6
Synonyms: AIDS190861, CHEBI:326111, AIDS-190861, CID514868, Benzonitrile, 2-(3,4-dichlorophenoxy)-5-(methylsulfonyl)-, 2-(3,4-Dichloro-phenoxy)-5-methanesulfonyl-benzonitrile

Molecular Formula:	C₁₄H₉Cl₂NO₃S	Molecular Weight:	342.197160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDDDJPYIMUKJFD-UHFFFAOYSA-N

83649-25-6

2-(3,4-DICHLOROPHENOXY)-5-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenoxy)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-67-3
Synonyms: 2-(3,4-dichlorophenoxy)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, ZINC8857397, 2-(3,4-dichlorophenoxy)-5-[3-(trifluoromethyl)phenyl]nicotinonitrile, AKOS005097407, 6J-567S

Molecular Formula:	C₁₉H₉Cl₂F₃N₂O	Molecular Weight:	409.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AOKRRENJYQAJNG-UHFFFAOYSA-N

338964-67-3

2-(3,4-dichlorophenoxy)-5-fluorobenzaldehyde (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenoxy)-5-fluorobenzaldehyde | CAS Registry Number: 289717-79-9
Synonyms: 2-(3,4-dichloro-phenoxy)-5-fluorobenzaldehyde, SCHEMBL4939724, AKOS012844994, ZINC110374325

Molecular Formula:	C₁₃H₇Cl₂FO₂	Molecular Weight:	285.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSVQTUVYQRIFQA-UHFFFAOYSA-N

289717-79-9

2-(3,4-dichlorophenoxy)-5-methylsulfonylaniline (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenoxy)-5-methylsulfonylaniline | CAS Registry Number: 83642-36-8
Synonyms: Benzenamine, 2-(3,4-dichlorophenoxy)-5-(methylsulfonyl)-, AC1LAJIB, CHEMBL137340, SCHEMBL10947177, JHXBPSKEYDAHNA-UHFFFAOYSA-N, ZINC3611736, AKOS010225168, 2-(3,4-dichlorophenoxy)-5-methylsulfonyl-aniline, 2-(3,4-Dichlorophenoxy)-5-(methylsulfonyl)benzenamine

Molecular Formula:	C₁₃H₁₁Cl₂NO₃S	Molecular Weight:	332.202340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHXBPSKEYDAHNA-UHFFFAOYSA-N

83642-36-8

2-(3,4-DICHLOROPHENOXY)-5-NITROBENZONITRILE (6 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-5-nitropyridine-3-carbonitrile | CAS Registry Number: 78940-62-2
Synonyms: AIDS190822, AIDS-190822, CID514832, 3-Pyridinecarbonitrile, 2-(3,4-dichlorophenoxy)-5-nitro-

Molecular Formula:	C₁₂H₅Cl₂N₃O₃	Molecular Weight:	310.092400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEHWLCLSOSNDBI-UHFFFAOYSA-N

78940-62-2

2-(3,4-dichlorophenoxy)-5-nitroPyridine (0 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-5-nitropyridine | CAS Registry Number: 25935-29-9
Synonyms: 2-(3,4-dichlorophenoxy)-5-nitropyridine, SCHEMBL11162289, MIKDIAAVUSISDM-UHFFFAOYSA-N, ZINC18055046, AKOS001127910, PB94881362

Molecular Formula:	C₁₁H₆Cl₂N₂O₃	Molecular Weight:	285.082940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIKDIAAVUSISDM-UHFFFAOYSA-N

25935-29-9

2-(3,4-Dichlorophenoxy)-5-phenylpyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-5-phenylpyridine-3-carbonitrile | CAS Registry Number: 338964-12-8
Synonyms: 2-(3,4-dichlorophenoxy)-5-phenylpyridine-3-carbonitrile, 2-(3,4-dichlorophenoxy)-5-phenylnicotinonitrile, Oprea1_053942, ZINC3133105, AKOS005097500, 6J-307S, MCULE-7751054288, KS-00003B34

Molecular Formula:	C₁₈H₁₀Cl₂N₂O	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGIRGFMSXGTZDN-UHFFFAOYSA-N

338964-12-8

2-(3,4-Dichlorophenoxy)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 252059-74-8
Synonyms: 2-(3,4-dichlorophenoxy)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile, 2-(3,4-dichlorophenoxy)-6-(3,4-dichlorophenyl)nicotinonitrile, Oprea1_629652, KS-00002XI9, ZINC8733531, AKOS005074864, MCULE-5634789771, 10H-512S

Molecular Formula:	C₁₈H₈Cl₄N₂O	Molecular Weight:	410.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSTKFCKCHRLEAV-UHFFFAOYSA-N

252059-74-8

2-(3,4-Dichlorophenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 252059-96-4
Synonyms: 2-(3,4-dichlorophenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile, 2-(3,4-dichlorophenoxy)-6-(4-fluorophenyl)nicotinonitrile, 2-(3,4-dichlorophenoxy)-6-(4-fluorophenyl)-3-pyridinecarbonitrile, MLS000325737, Bionet1_001327, Oprea1_742725, CHEMBL1571639, HMS571O09, KS-00002XIT, CHEBI:120041, HMS2414B08, ZINC3128339, AKOS005074826, MCULE-6165432340, 10H-538S, SMR000169671, Q27207840

Molecular Formula:	C₁₈H₉Cl₂FN₂O	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIPMIJOELRXPKR-UHFFFAOYSA-N

252059-96-4

2-(3,4-Dichlorophenoxy)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 252060-06-3
Synonyms: 2-(3,4-dichlorophenoxy)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, 2-(3,4-dichlorophenoxy)-6-[3-(trifluoromethyl)phenyl]nicotinonitrile, KS-00002XIZ, ZINC8733538, AKOS005074867, MCULE-6852360130, 10H-550S

Molecular Formula:	C₁₉H₉Cl₂F₃N₂O	Molecular Weight:	409.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LNSIQGGIIWBJIQ-UHFFFAOYSA-N

252060-06-3

2-(3,4-Dichlorophenoxy)-6-phenylnicotinonitrile (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 252058-98-3
Synonyms: 2-(3,4-dichlorophenoxy)-6-phenylnicotinonitrile, 2-(3,4-dichlorophenoxy)-6-phenylpyridine-3-carbonitrile, AC1MCAZ2, Oprea1_829482, KS-00001QQM, ZINC3128235, AKOS005074718, MCULE-7809060786, 10H-456S

Molecular Formula:	C₁₈H₁₀Cl₂N₂O	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFCSBUAABNLJTL-UHFFFAOYSA-N

252058-98-3

2-(3,4-DICHLOROPHENOXY)-N'-HYDROXY ETHANIMIDAMIDE (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N'-hydroxyethanimidamide | CAS Registry Number: 79295-17-3
Synonyms: 2-(3,4-dichlorophenoxy)-N'-hydroxyethanimidamide, 2-(3,4-dichlorophenoxy)-1-(hydroxyimino)ethylamine, (Z)-2-(3,4-dichlorophenoxy)-N'-hydroxyethanimidamide, SCHEMBL19555758, ZINC14807978, AKOS005069578, MCULE-2603313907, 11T-0360

Molecular Formula:	C₈H₈Cl₂N₂O₂	Molecular Weight:	235.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOYVQMVWXPXOIO-UHFFFAOYSA-N

79295-17-3

2-(3,4-Dichlorophenoxy)-N'-hydroxyethanimidamide (1 supplier)

2-(3,4-dichlorophenoxy)-n-(1-methylpyridin-1-ium-3-yl)acetamide;iodide (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1-methylpyridin-1-ium-3-yl)acetamide;iodide | CAS Registry Number: 21896-89-9
Synonyms: AGN-PC-04FF5F, NSC212051, NSC-212051, 2-(3,4-dichlorophenoxy)-N-(1-methylpyridin-1-ium-3-yl)acetamide;iodide

Molecular Formula:	C₁₄H₁₃Cl₂IN₂O₂	Molecular Weight:	439.075690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXVVNXODRDBBDA-UHFFFAOYSA-N

21896-89-9

2-(3,4-dichlorophenoxy)-n-(naphthalen-1-ylmethyl)acetamide (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(naphthalen-1-ylmethyl)acetamide | CAS Registry Number: 24723-31-7
Synonyms: 2-(3,4-dichlorophenoxy)-N-(naphthalen-1-ylmethyl)acetamide, NSC212036, AGN-PC-0JORUT, AC1L7FL4, NSC-212036

Molecular Formula:	C₁₉H₁₅Cl₂NO₂	Molecular Weight:	360.233900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUUPAYDPSSUTKO-UHFFFAOYSA-N

24723-31-7

2-(3,4-Dichlorophenoxy)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)

1088156-38-0

2-(3,4-dichlorophenoxy)-n-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide;4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide;4-methylbenzenesulfonate | CAS Registry Number: 21896-94-6
Synonyms: AGN-PC-04FF5S, NSC212079, NSC-212079, 2-(3,4-dichlorophenoxy)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide;4-methylbenzenesulfonate

Molecular Formula:	C₂₂H₂₂Cl₂N₂O₅S	Molecular Weight:	497.391480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAFMCRJTQKFCGF-UHFFFAOYSA-N

21896-94-6

2-(3,4-dichlorophenoxy)-n-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl]methyl]acetamide;bromide (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl]methyl]acetamide;bromide | CAS Registry Number: 21896-96-8
Synonyms: AGN-PC-04FF5T, NSC212081, NSC-212081, 2-(3,4-dichlorophenoxy)-N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl]methyl]acetamide;bromide

Molecular Formula:	C₂₂H₂₁BrCl₂N₂O₃	Molecular Weight:	512.223740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWSQCXKLWJNBNN-UHFFFAOYSA-N

21896-96-8

2-(3,4-dichlorophenoxy)-n-[[1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-yl]methyl]acetamide;bromide (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[[1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-yl]methyl]acetamide;bromide | CAS Registry Number: 24729-79-1
Synonyms: AGN-PC-04FF5I, NSC212062, NSC-212062, 2-(3,4-dichlorophenoxy)-N-[[1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-yl]methyl]acetamide;bromide

Molecular Formula:	C₂₁H₁₈BrCl₂N₃O₄	Molecular Weight:	527.195320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACYNGJSMUUZYOO-UHFFFAOYSA-N

24729-79-1

2-(3,4-dichlorophenoxy)-n-[1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium-3-yl]acetamide;chloride (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium-3-yl]acetamide;chloride | CAS Registry Number: 21896-93-5
Synonyms: AGN-PC-04FF5M, NSC212069, NSC-212069, 2-(3,4-dichlorophenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium-3-yl]acetamide;chloride

Molecular Formula:	C₂₀H₁₅Cl₅N₂O₂	Molecular Weight:	492.610300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKIIKANUVQAEAU-UHFFFAOYSA-N

21896-93-5

2-(3,4-dichlorophenoxy)-n-[1-[(3-nitrophenyl)methyl]pyridin-1-ium-3-yl]acetamide;chloride (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[1-[(3-nitrophenyl)methyl]pyridin-1-ium-3-yl]acetamide;chloride | CAS Registry Number: 21896-91-3
Synonyms: AGN-PC-04FF5B, NSC212042, NSC-212042, 2-(3,4-dichlorophenoxy)-N-[1-[(3-nitrophenyl)methyl]pyridin-1-ium-3-yl]acetamide;chloride

Molecular Formula:	C₂₀H₁₆Cl₃N₃O₄	Molecular Weight:	468.717740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COKGGTDBADDCRX-UHFFFAOYSA-N

21896-91-3

2-(3,4-dichlorophenoxy)-n-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl]acetamide;bromide (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl]acetamide;bromide | CAS Registry Number: 21966-11-0
Synonyms: AGN-PC-04FF5P, NSC212074, NSC-212074, 2-(3,4-dichlorophenoxy)-N-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl]acetamide;bromide

Molecular Formula:	C₂₁H₁₉BrCl₂N₂O₃	Molecular Weight:	498.197160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOZDIFCLFZCDFO-UHFFFAOYSA-N

21966-11-0

2-(3,4-dichlorophenoxy)-n-[1-[(4-methylphenyl)methyl]pyridin-1-ium-3-yl]acetamide;bromide (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[1-[(4-methylphenyl)methyl]pyridin-1-ium-3-yl]acetamide;bromide | CAS Registry Number: 21896-92-4
Synonyms: AGN-PC-04FF5K, NSC212064, NSC-212064, 2-(3,4-dichlorophenoxy)-N-[1-[(4-methylphenyl)methyl]pyridin-1-ium-3-yl]acetamide;bromide

Molecular Formula:	C₂₁H₁₉BrCl₂N₂O₂	Molecular Weight:	482.197760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USESGWRSTCTCAH-UHFFFAOYSA-N

21896-92-4

2-(3,4-dichlorophenoxy)-n-[1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-yl]acetamide;bromide (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-yl]acetamide;bromide | CAS Registry Number: 23496-16-4
Synonyms: AGN-PC-04FF57, NSC212029, NSC-212029, 2-(3,4-dichlorophenoxy)-N-[1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-yl]acetamide;bromide

Molecular Formula:	C₂₀H₁₆BrCl₂N₃O₄	Molecular Weight:	513.168740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMQRPGRGYVMKKB-UHFFFAOYSA-N

23496-16-4

2-(3,4-Dichlorophenoxy)-N-hydroxyethanimidamide (0 suppliers)

2-(3,4-Dichlorophenoxy)-N-methylbutanamide (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-methylbutanamide | CAS Registry Number: 1803599-69-0
Synonyms: 2-(3,4-dichlorophenoxy)-N-methylbutanamide

Molecular Formula:	C₁₁H₁₃Cl₂NO₂	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWZMYVACWFQQKV-UHFFFAOYSA-N

1803599-69-0

2-(3,4-Dichlorophenoxy)-N-methylpropanamide (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-methylpropanamide | CAS Registry Number: 1623912-51-5
Synonyms: 2-(3,4-dichlorophenoxy)-N-methylpropanamide, AKOS017143573

Molecular Formula:	C₁₀H₁₁Cl₂NO₂	Molecular Weight:	248.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZXIMJYWZFQLGT-UHFFFAOYSA-N

1623912-51-5

2-(3,4-DICHLOROPHENOXY)ACETOHYDRAZIDE (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)acetohydrazide | CAS Registry Number: 32022-41-6
Synonyms: Oprea1_478379, 2-(3,4-dichlorophenoxy)acetohydrazide, MolPort-000-889-200, STK348995, ALBB-002566, ZINC02549406, CID4582894

Molecular Formula:	C₈H₈Cl₂N₂O₂	Molecular Weight:	235.067320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJNOLANCJVKMLD-UHFFFAOYSA-N

32022-41-6

2-(3,4-dichlorophenoxy)benzaldehyde (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenoxy)benzaldehyde | CAS Registry Number: 289717-77-7
Synonyms: SCHEMBL5321373, ZINC38001501, AKOS005805800

Molecular Formula:	C₁₃H₈Cl₂O₂	Molecular Weight:	267.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTZUUABVUJNGBF-UHFFFAOYSA-N

289717-77-7

2-(3,4-DICHLOROPHENOXY)BENZONITRILE (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)benzonitrile | CAS Registry Number: 99902-85-9
Synonyms: AIDS190855, CHEBI:326586, AIDS-190855, CID514863, Benzonitrile, 2-(3,4-dichlorophenoxy)-, 2-(3,4-Dichloro-phenoxy)-benzonitrile

Molecular Formula:	C₁₃H₇Cl₂NO	Molecular Weight:	264.106780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUHGJWKIGJKQEW-UHFFFAOYSA-N

99902-85-9

2-(3,4-Dichlorophenoxy)ethanamine hydrochloride (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)ethanamine;hydrochloride | CAS Registry Number: 39959-91-6
Synonyms: [2-(3,4-dichlorophenoxy)ethyl]amine hydrochloride, SCHEMBL7530909, MFCD18205885, AKOS030255519, CS-0207749, CS-0356718, 2-(3,4-dichlorophenoxy)ethanamine;hydrochloride

Molecular Formula:	C₈H₁₀Cl₃NO	Molecular Weight:	242.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAGBIKYSBMHDBA-UHFFFAOYSA-N

39959-91-6

2-(3,4-Dichlorophenoxy)ethane-1-sulfonyl chloride (1 supplier)

1018271-39-0

2-(3,4-DICHLOROPHENOXY)PROPANOHYDRAZIDE (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)propanehydrazide | CAS Registry Number: 588673-62-5
Synonyms: Oprea1_300822, MolPort-000-887-282, STK435171, ALBB-002606, 2-(3,4-dichlorophenoxy)propanehydrazide, CID4989168, 2-(3,4-dichlorophenoxy)propanohydrazide

Molecular Formula:	C₉H₁₀Cl₂N₂O₂	Molecular Weight:	249.093900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRDXUCWCNIUPTK-UHFFFAOYSA-N

588673-62-5

2-(3,4-DICHLOROPHENOXY)PROPANOIC ACID (12 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 3307-41-3
Synonyms: MolPort-000-889-515, CID18704, 3,4-DP, 2-(3,4-Dichlorophenoxy)propanoic acid, Propanoic acid, 2-(3,4-dichlorophenoxy)-, EN300-44869, 2-(3,4-DICHLOROPHENOXY)PROPIONIC ACID

Molecular Formula:	C₉H₈Cl₂O₃	Molecular Weight:	235.064020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIPAGODSEBNAJR-UHFFFAOYSA-N

3307-41-3

2-(3,4-DICHLOROPHENYL)-1,1,1,3,3,3-HEXAFLUORO-PROPAN-2-OL (7 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 65072-48-2
Synonyms: CID93354, LS-42811, Benzyl alcohol, 3,4-dichloro-alpha,alpha-bis(trifluoromethyl)-, Benzenemethanol, 3,4-dichloro-alpha,alpha-bis(trifluoromethyl)-

Molecular Formula:	C₉H₄Cl₂F₆O	Molecular Weight:	313.023879 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JCCWOKZXPBZZBV-UHFFFAOYSA-N

65072-48-2

2-(3,4-dichlorophenyl)-1,1,1-trifluoropropan-2-ol (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 1247697-01-3
Synonyms: AKOS010909741, KB-267223

Molecular Formula:	C₉H₇Cl₂F₃O	Molecular Weight:	259.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADLOQPOIMVVTIB-UHFFFAOYSA-N

1247697-01-3

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

IUPAC Name: 2-(3,4-dichlorophenyl)-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 199741-36-1
Synonyms: 2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one, Oprea1_125659, KS-000031SR, AKOS000610058, AKOS016339666, CCG-242500, MCULE-2129042867, AB00756296-01, 12W-0970, Z48978302, 2-(3,4-dichlorophenyl)-2,3-dihydro-4(1H)-quinazolinone, 2-(3,4-dichlorophenyl)-2,3-dihydroquinazolin-4(1h)-one, 2-(3,4-DICHLOROPHENYL)-1,2-DIHYDRO-4(3H)-QUINAZOLINONE

Molecular Formula:	C₁₄H₁₀Cl₂N₂O	Molecular Weight:	293.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSVDZWZDDOQYLU-UHFFFAOYSA-N

199741-36-1

2-(3,4-DICHLOROPHENYL)-1,3-BENZOTHIAZOLE (2 suppliers)

IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)acetamide | CAS Registry Number: 67209-08-9
Synonyms: MLS002703814, n-(3-methyl-1,2-thiazol-5-yl)acetamide, NSC105010, AC1L6GA3, AC1Q5O2D, NCIOpen2_002231, SCHEMBL6633482, CHEMBL1709818, AR-1J8613, ZINC00401845, NSC-105010, N-(3-methyl-isothiazol-5-yl)-acetamide, SMR001570528

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMUYFMZMYRMFJN-UHFFFAOYSA-N

67209-08-9

2-(3,4-DICHLOROPHENYL)-1,3-BENZOXAZOL-5-AMINE (1 supplier)

2-(3,4-dichlorophenyl)-1,3-dimethylimidazolidine (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-dimethylimidazolidine | CAS Registry Number: 83521-96-4
Synonyms: BRN 5531634, 2-(3,4-Dichlorophenyl)-1,3-dimethylimidazolidine, IMIDAZOLIDINE, 2-(3,4-DICHLOROPHENYL)-1,3-DIMETHYL-, AC1L1I8I, LS-79037

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.148260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRIJQXXLPLBDIX-UHFFFAOYSA-N

83521-96-4

2-(3,4-Dichlorophenyl)-1,3-dioxoisoindoline-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 285552-82-1
Synonyms: 2-(3,4-dichlorophenyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2-(3,4-dichlorophenyl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(3,4-dichlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(3,4-Dichloro-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, AC1LG7VT, AC1Q73HM, Oprea1_424497, CTK7I8401, MolPort-000-556-502, ZINC243222, ALBB-017659, STK247668, AKOS001073420, MCULE-1201304841, R2878, ST50780823, EN300-04967, SR-01000078695, SR-01000078695-1, 2-(3,4-dichlorophenyl)-1,3-dioxobenzo[c]azolidine-5-carboxylic acid

Molecular Formula:	C₁₅H₇Cl₂NO₄	Molecular Weight:	336.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQJRCVALNJFUHE-UHFFFAOYSA-N

285552-82-1

2-(3,4-DICHLOROPHENYL)-1,3-OXAZOLE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1249920-40-8
Synonyms: 2-(3,4-dichlorophenyl)-1,3-oxazole-4-carboxylic acid, SCHEMBL2873897, MFCD16726297, ZINC51075307, AKOS011515127, MCULE-1553363692, A1-18816

Molecular Formula:	C₁₀H₅Cl₂NO₃	Molecular Weight:	258.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUPUAASUTOXBGJ-UHFFFAOYSA-N

1249920-40-8

2-(3,4-Dichlorophenyl)-1,3-propanediol (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)propane-1,3-diol | CAS Registry Number: 773871-83-3
Synonyms: 2-(3,4-dichlorophenyl)propane-1,3-diol

Molecular Formula:	C₉H₁₀Cl₂O₂	Molecular Weight:	221.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFIWJDMOIDVROW-UHFFFAOYSA-N

773871-83-3

2-(3,4-Dichlorophenyl)-1,3-thiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1094263-32-7
Synonyms: 2-(3,4-dichlorophenyl)-1,3-thiazole-4-carboxylic acid, CTK7J0736, ZINC36893226, AKOS008122047, MCULE-2633532880, NE18392, DS-022603, EN300-49576, 2-(3,4-Dichlorophenyl)thiazole-4-carboxylic acid

Molecular Formula:	C₁₀H₅Cl₂NO₂S	Molecular Weight:	274.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWDLMDDOUHTLON-UHFFFAOYSA-N

1094263-32-7

2-(3,4-dichlorophenyl)-1-(4-methylpiperazin-1-yl)ethanone hydrochloride (1 supplier)

219901-22-1

2-(3,4-DICHLOROPHENYL)-1-[(4-METHOXYBENZYL)SULFONYL]-2-PROPANOL (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-1-[(4-methoxyphenyl)methylsulfonyl]propan-2-ol | CAS Registry Number: 339276-89-0
Synonyms: 2-(3,4-dichlorophenyl)-1-[(4-methoxybenzyl)sulfonyl]-2-propanol, 2-(3,4-dichlorophenyl)-1-[(4-methoxyphenyl)methylsulfonyl]propan-2-ol, 2-(3,4-dichlorophenyl)-1-[(4-methoxyphenyl)methanesulfonyl]propan-2-ol, Bionet1_001711, Oprea1_014025, HMS573B13, AKOS005089699, 4K-335S

Molecular Formula:	C₁₇H₁₈Cl₂O₄S	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJKOBOLMEBTGDZ-UHFFFAOYSA-N

339276-89-0

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