3,5-Dichloro-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)aniline,3,5-Dichloro-4-((3-fluorobenzyl)oxy)benzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

18901 to 18950 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3,5-Dichloro-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)aniline (5 suppliers)

IUPAC Name: 3,5-dichloro-4-[3-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 1227955-22-7
Synonyms: 3,5-Dichloro-4-{[3-(trifluoromethyl)-pyridin-2-yl]oxy}aniline, 3,5-Dichloro-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}aniline, MolPort-016-581-448, ZX-AP009394, PC7527, ZINC44676213, AKOS027448024, 2-(4-Amino-2,6-dichlorophenoxy)-3-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₇Cl₂F₃N₂O	Molecular Weight:	323.096 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XNPBYWGMWIJYGT-UHFFFAOYSA-N

1227955-22-7

3,5-Dichloro-4-((3-fluorobenzyl)oxy)benzaldehyde (2 suppliers)

IUPAC Name: 3,5-dichloro-4-[(3-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 428465-86-5
Synonyms: 3,5-dichloro-4-[(3-fluorobenzyl)oxy]benzaldehyde, AC1LH6KR, Cambridge id 6452787, ZINC453639, STK198718, AKOS000295008, MCULE-5433501425, 3,5-dichloro-4-[(3-fluorophenyl)methoxy]benzaldehyde

Molecular Formula:	C₁₄H₉Cl₂FO₂	Molecular Weight:	299.122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCWUBYJTHBQZMH-UHFFFAOYSA-N

428465-86-5

3,5-Dichloro-4-((3-methylbenzyl)oxy)benzaldehyde (0 suppliers)

IUPAC Name: 3,5-dichloro-4-[(3-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 591210-43-4
Synonyms: 3,5-dichloro-4-[(3-methylbenzyl)oxy]benzaldehyde, 3,5-dichloro-4-[(3-methylphenyl)methoxy]benzaldehyde, ZINC565994, BBL025570, MFCD02629423, STL291428, AKOS000287740, MCULE-1283644603, VS-08015, CS-0365838

Molecular Formula:	C₁₅H₁₂Cl₂O₂	Molecular Weight:	295.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUAITXAECZEBCA-UHFFFAOYSA-N

591210-43-4

3,5-Dichloro-4-((4-fluorobenzyl)oxy)benzaldehyde (3 suppliers)

IUPAC Name: 3,5-dichloro-4-[(4-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 428475-89-2
Synonyms: 3,5-dichloro-4-[(4-fluorobenzyl)oxy]benzaldehyde, 3,5-dichloro-4-[(4-fluorophenyl)methoxy]benzaldehyde, AC1LH7OT, ZINC454320, STK198726, AKOS000287543, MCULE-3064431774, ST45055598

Molecular Formula:	C₁₄H₉Cl₂FO₂	Molecular Weight:	299.122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZTQMLGXHHODHM-UHFFFAOYSA-N

428475-89-2

3,5-Dichloro-4-((4-methylbenzyl)oxy)benzonitrile (3 suppliers)

IUPAC Name: 3,5-dichloro-4-[(4-methylphenyl)methoxy]benzonitrile | CAS Registry Number: 1024414-35-4
Synonyms: 3,5-dichloro-4-[(4-methylbenzyl)oxy]benzonitrile, AC1NN9V8, 3,5-dichloro-4-[(4-methylphenyl)methoxy]benzonitrile, ZINC33664430, AKOS025132324, 3,5-Dichloro-4-(4-methyl-benzyloxy)-benzonitrile

Molecular Formula:	C₁₅H₁₁Cl₂NO	Molecular Weight:	292.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXHNCCDKPWNSFU-UHFFFAOYSA-N

1024414-35-4

3,5-Dichloro-4-(1,1,2,2-Tetrafluoroethoxy)aniline (14 suppliers)

IUPAC Name: 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline | CAS Registry Number: 104147-32-2
Synonyms: 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline, Benzenamine,3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)-, AC1NUYID, ACMC-1CFKF, Jsp000414, CTK4A2774, ZINC31176436, AKOS005064131, AG-D-15988, AK123570, S675, KB-179489, I14-8664, 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline;benzenamine, 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)-;

Molecular Formula:	C₈H₅Cl₂F₄NO	Molecular Weight:	278.031013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JIPDPVQPKLVDIU-UHFFFAOYSA-N

104147-32-2

3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl isocyanate (8 suppliers)

IUPAC Name: 1,3-dichloro-5-isocyanato-2-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 104147-33-3
Synonyms: 3,5-DICHLORO-4-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL ISOCYANATE, AG-D-15989, Benzene,1,3-dichloro-5-isocyanato-2-(1,1,2,2-tetrafluoroethoxy)-, ACMC-20m6xe, CTK4A2775, MolPort-008-266-866, AKOS015914641, P765, KB-179490, FT-0642557, I14-42005, 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl isocyanate;1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea;

Molecular Formula:	C₉H₃Cl₂F₄NO₂	Molecular Weight:	304.025233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DIBJOUIDJQRDBM-UHFFFAOYSA-N

104147-33-3

3,5-DICHLORO-4-(1-NAPHTHALENYLMETHOXY)-BENZENEMETHANOL (1 supplier)

IUPAC Name: [3,5-dichloro-4-(naphthalen-2-ylmethoxy)phenyl]methanol | CAS Registry Number: 664315-82-6
Synonyms: AGN-PC-07CH2H, ZINC34772852, 3,5-DICHLORO-4- -BENZENEMETHANOL, [3,5-dichloro-4-(naphthalen-2-ylmethoxy)phenyl]methanol

Molecular Formula:	C₁₈H₁₄Cl₂O₂	Molecular Weight:	333.208560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZIIAPFNDQFXQY-UHFFFAOYSA-N

664315-82-6

3,5-Dichloro-4-(2,2,2-trifluoroethoxy)-benzaldehyde (2 suppliers)

2166727-47-3

3,5-Dichloro-4-(2,2,2-trifluoroethoxy)-benzylamine (0 suppliers)

IUPAC Name: [3,5-dichloro-4-(2,2,2-trifluoroethoxy)phenyl]methanamine | CAS Registry Number: 2167879-93-6
Synonyms: ZINC575442415, A1-03058, 3,5-Dichloro-4-(2,2,2-trifluoro-ethoxy)-benzylamine

Molecular Formula:	C₉H₈Cl₂F₃NO	Molecular Weight:	274.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYFCUAKTSJZHDB-UHFFFAOYSA-N

2167879-93-6

3,5-Dichloro-4-(2,2,2-trifluoroethoxy)aniline (3 suppliers)

IUPAC Name: 3,5-dichloro-4-(2,2,2-trifluoroethoxy)aniline | CAS Registry Number: 57946-62-0
Synonyms: 3,5-dichloro-4-(2,2,2-trifluoroethoxy)aniline, SCHEMBL14955914, CMFQYFKDPZLFAO-UHFFFAOYSA-N, ZINC37502188, AKOS009369386, MCULE-4612735975, NE32971, A1-06910, Z1558209859

Molecular Formula:	C₈H₆Cl₂F₃NO	Molecular Weight:	260.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMFQYFKDPZLFAO-UHFFFAOYSA-N

57946-62-0

3,5-DICHLORO-4-(2,2,2-TRIFLUOROETHOXY)BENZOIC ACID (2 suppliers)

IUPAC Name: 3,5-dichloro-4-(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 2279124-34-2
Synonyms: 3,5-dichloro-4-(2,2,2-trifluoroethoxy)benzoic acid, A1-16716

Molecular Formula:	C₉H₅Cl₂F₃O₃	Molecular Weight:	289.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHXDTDCQPRNBFU-UHFFFAOYSA-N

2279124-34-2

3,5-Dichloro-4-(2,2-dibromo-vinyl)-pyridine (3 suppliers)

IUPAC Name: 3,5-dichloro-4-(2,2-dibromoethenyl)pyridine | CAS Registry Number: 1421677-92-0
Synonyms: SCHEMBL14684377, AKOS025287524, ZINC224551100, AK167926, 3,5-Dichloro-4-(2,2-dibromovinyl)pyridine, Pyridine, 3,5-dichloro-4-(2,2-dibromoethenyl)-

Molecular Formula:	C₇H₃Br₂Cl₂N	Molecular Weight:	331.816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCTMJDRABBEUKB-UHFFFAOYSA-N

1421677-92-0

3,5-Dichloro-4-(2,2-difluoroethoxy)-benzaldehyde (0 suppliers)

2168058-23-7

3,5-Dichloro-4-(2,2-difluoroethoxy)-benzylamine (0 suppliers)

IUPAC Name: [3,5-dichloro-4-(2,2-difluoroethoxy)phenyl]methanamine | CAS Registry Number: 2168382-35-0
Synonyms: ZINC575442127, 3,5-Dichloro-4-(2,2-difluoro-ethoxy)-benzylamine, A1-03057

Molecular Formula:	C₉H₉Cl₂F₂NO	Molecular Weight:	256.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVHWAUZUYDCNDT-UHFFFAOYSA-N

2168382-35-0

3,5-DICHLORO-4-(2,4,6-TRICHLOROPHENYL)BENZENE-1,2-DIOL (3 suppliers)

IUPAC Name: 3,5-dichloro-4-(2,4,6-trichlorophenyl)benzene-1,2-diol | CAS Registry Number: 56558-19-1
Synonyms: PCB-155, CID3080840, 3',4'-Dihydroxy-2,4,6,2',6'-pentachlorobiphenyl, 2,2',4',6,6'-Pentachloro-1,1'-(biphenyl)-3,4-diol, (1,1'-Biphenyl)-3,4-diol, 2,2',4',6,6'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅O₂	Molecular Weight:	358.431900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KANUWPHIYYUYHT-UHFFFAOYSA-N

56558-19-1

3,5-Dichloro-4-(2,6-dimethylmorpholino)aniline (4 suppliers)

IUPAC Name: 3,5-dichloro-4-(2,6-dimethylmorpholin-4-yl)aniline | CAS Registry Number: 1708199-24-9
Synonyms: AKOS025130570, [3,5-dichloro-4-(2,6-dimethylmorpholin-4-yl)phenyl]amine, 3,5-Dichloro-4-(2,6-dimethyl-morpholin-4-yl)-phenylamine

Molecular Formula:	C₁₂H₁₆Cl₂N₂O	Molecular Weight:	275.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEGDUZQLXNPZNH-UHFFFAOYSA-N

1708199-24-9

3,5-Dichloro-4-(2-(dimethylamino)-2-oxoethoxy)benzenesulfonyl fluoride (1 supplier)

2137684-23-0

3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-n-(2,4-difluorophenyl)benzenesulfonamide (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(2,4-difluorophenyl)benzenesulfonamide | CAS Registry Number: 210411-55-5
Synonyms: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(2,4-difluorophenyl)benzenesulfonamide, Maybridge1_000894, AC1MDZJB, AGN-PC-0KL9GG, SCHEMBL1471432, HMS544A14, MolPort-002-890-572, 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-n-(2,4-difluorophenyl)benzene-sulfonamide, N1-(2,4-difluorophenyl)-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonamide

Molecular Formula:	C₁₈H₉Cl₃F₂N₂O₅S	Molecular Weight:	509.695266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MRAJHWVQCDWFPB-UHFFFAOYSA-N

210411-55-5

3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-n-(3,5-dichlorophenyl)benzenesulfonamide (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(3,5-dichlorophenyl)benzenesulfonamide | CAS Registry Number: 210411-56-6
Synonyms: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(3,5-dichlorophenyl)benzenesulfonamide, AC1MDZKQ, AGN-PC-0KL9GX, SCHEMBL1472242, MolPort-002-890-588, N1-(3,5-dichlorophenyl)-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonamide

Molecular Formula:	C₁₈H₉Cl₅N₂O₅S	Molecular Weight:	542.604460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NOBLVQXRSAHOEU-UHFFFAOYSA-N

210411-56-6

3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-n-[3-(trifluoromethyl)phenyl]benzenesulfonamide (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 210411-51-1
Synonyms: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, AC1MDZKT, AGN-PC-0KL9GY, SCHEMBL1472009, MolPort-002-890-589, 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-n-[3-(trifluoromethyl)phenyl]benzene-sulfonamide, N1-[3-(trifluoromethyl)phenyl]-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonamide

Molecular Formula:	C₁₉H₁₀Cl₃F₃N₂O₅S	Molecular Weight:	541.712310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MNXQGBVBFMSHAL-UHFFFAOYSA-N

210411-51-1

3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonyl chloride (6 suppliers)

IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonyl chloride | CAS Registry Number: 175135-06-5
Synonyms: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonyl chloride, AC1MCOBQ, CTK0H3498, MolPort-000-141-642, BTB03983, AKOS015912021, AG-B-92471, RP07126, KB-179492, FT-0614539, Y7844, I14-35427, Benzenesulfonylchloride, 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-, 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulphonyl chloride, 3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonylchloride; 3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonyl chloride;4-(2-Chloro-4-nitrophenoxy)-3,5-dichlorobenzenesulfonyl chloride

Molecular Formula:	C₁₂H₅Cl₄NO₅S	Molecular Weight:	417.048800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNPAAILIMIGQIH-UHFFFAOYSA-N

175135-06-5

3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide | CAS Registry Number: 190659-76-8
Synonyms: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide, Cyto1D7, Oprea1_374778, SCHEMBL1471549, ZINC1037924, CCG-233860, 3,5-dichloro-4-(2-chloro-4-nitro phenoxy) benzenesulfonamide

Molecular Formula:	C₁₂H₇Cl₃N₂O₅S	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMIHDGCMWHNRHC-UHFFFAOYSA-N

190659-76-8

3,5-Dichloro-4-(2-fluoroethoxy)aniline (3 suppliers)

IUPAC Name: 3,5-dichloro-4-(2-fluoroethoxy)aniline | CAS Registry Number: 1540599-96-9
Synonyms: 3,5-DICHLORO-4-(2-FLUOROETHOXY)ANILINE, AKOS019267273

Molecular Formula:	C₈H₈Cl₂FNO	Molecular Weight:	224.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVFHLVGAVYGFMN-UHFFFAOYSA-N

1540599-96-9

3,5-Dichloro-4-(2-methoxyethoxy)aniline (3 suppliers)

IUPAC Name: 3,5-dichloro-4-(2-methoxyethoxy)aniline | CAS Registry Number: 1098376-34-1
Synonyms: 3,5-dichloro-4-(2-methoxyethoxy)aniline, ZINC37404550, AKOS009370099, MCULE-7401452027, NE21024, Z1582263009

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBKKLQWVSGXOOJ-UHFFFAOYSA-N

1098376-34-1

3,5-Dichloro-4-(2-methoxyethoxy)benzene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 3,5-dichloro-4-(2-methoxyethoxy)benzenesulfonyl chloride | CAS Registry Number: 1178105-28-6
Synonyms: 3,5-dichloro-4-(2-methoxyethoxy)benzene-1-sulfonyl chloride, ZINC102959082

Molecular Formula:	C₉H₉Cl₃O₄S	Molecular Weight:	319.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UULQBLQKMWWWQO-UHFFFAOYSA-N

1178105-28-6

3,5-DICHLORO-4-(2-METHYLPROPOXY)BENZOHYDRAZIDE (1 supplier)

IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxyethanone | CAS Registry Number: 27700-42-1
Synonyms: BRN 2792556, 2,2-dichloro-1-(4-{[2-(4-chloro-3-nitrophenyl)-1-ethoxy-2-oxoethyl]amino}phenyl)ethanone, 1-(4-Chloro-3-nitrophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-ethoxyethanone, Ethanone, 1-(4-chloro-3-nitrophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-ethoxy-, AC1Q5AMV, AC1L4W7J, CTK4G0132, AR-1D1271, AG-J-91588, LS-67255, 1-(4-chloro-3-nitrophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxyethanone, Acetophenone,2'',2'',4'-trichloro-2-ethoxy-3'-nitro-2,4'''-iminodi- (8CI), Ethanone,1-(4-chloro-3-nitrophenyl)-2-[[4-(dichloroacetyl)phenyl]amino]-2-ethoxy- (9CI)

Molecular Formula:	C₁₈H₁₅Cl₃N₂O₅	Molecular Weight:	445.681100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDTGRQWFLSGROG-UHFFFAOYSA-N

27700-42-1

3,5-dichloro-4-(3,3-dimethyl-butyrylamino)-N-thiazol-2-yl-benzamide (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(3,3-dimethylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 851202-54-5
Synonyms: 3,5-Dichloro-4-(3,3-dimethyl-butyrylamino)-N-thiazol-2-yl-benzamide, SCHEMBL3192437, QRMHEVCHUUQSGL-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₇Cl₂N₃O₂S	Molecular Weight:	386.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRMHEVCHUUQSGL-UHFFFAOYSA-N

851202-54-5

3,5-Dichloro-4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)aniline (5 suppliers)

IUPAC Name: 3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 73265-15-3
Synonyms: 3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenylamine, DA-0811, 3,5-Dichloro-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)aniline, 3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline, SCHEMBL11008711, CTK7D5828, MolPort-009-195-840, ZX-RL003131, MFCD11553026, ZINC29753681, AKOS005072265, RP16959, AJ-83711, AK-70186, PC200215, TR-064501, dichlorochlorotrifluoromethylpyridinyloxyphenylamine

Molecular Formula:	C₁₂H₆Cl₃F₃N₂O	Molecular Weight:	357.538 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCLWRVQIRVOVLJ-UHFFFAOYSA-N

73265-15-3

3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid (4 suppliers)

IUPAC Name: 3,5-dichloro-4-[(E)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 1110767-01-5
Synonyms: 1110767-89-9, (E)-3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid, AK323772, (E)-3,5-dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-enyl)benzoic acid, SCHEMBL3057078, AKOS027327366, ZINC148036704, AX8328433, AX8338316, 3,5-dichloro-4-[(1E)-3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl]benzoic acid

Molecular Formula:	C₁₃H₁₂Cl₂O₄	Molecular Weight:	303.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHVIKIKTANFPCN-QPJJXVBHSA-N

1110767-01-5

3,5-Dichloro-4-(3-fluoropropoxy)-benzaldehyde (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(3-fluoropropoxy)benzaldehyde | CAS Registry Number: 1562412-70-7
Synonyms: 3,5-Dichloro-4-(3-fluoro-propoxy)-benzaldehyde, A1-12122

Molecular Formula:	C₁₀H₉Cl₂FO₂	Molecular Weight:	251.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPMARRWQYSWIBY-UHFFFAOYSA-N

1562412-70-7

3,5-Dichloro-4-(3-methoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid (3 suppliers)

IUPAC Name: 3,5-dichloro-4-[(E)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 2089386-33-2
Synonyms: 1110767-89-9, (E)-3,5-dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-enyl)benzoic acid, (E)-3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid, 3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid, 1110767-01-5, SCHEMBL3057078, ZINC148036704, AC-29014, DS-11376, 3,5-Dichloro-4-[(1e)-3-ethoxy-2-methyl-3-oxo-1-propen-1-yl]benzoic acid, 3,5-dichloro-4-[(1E)-3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl]benzoic acid, 3,5-dichloro-4-[(E)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]benzoic acid, (E)-3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid 1110767-89-9, 3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid 1110767-01-5

Molecular Formula:	C₁₃H₁₂Cl₂O₄	Molecular Weight:	303.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHVIKIKTANFPCN-QPJJXVBHSA-N

2089386-33-2

3,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1392845-46-3
Synonyms: SCHEMBL12502203, ZINC203947984, 3,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine

Molecular Formula:	C₁₂H₁₆BCl₂NO₂	Molecular Weight:	287.975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSBVFONMWDATON-UHFFFAOYSA-N

1392845-46-3

3,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (6 suppliers)

IUPAC Name: 3,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1257641-28-3
Synonyms: 3,5-DICHLORO-4-PYRIDINEBORONIC ACID PINACOL ESTER, 3,5-DICHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, AGN-PC-086FBD, CTK8F4830, MolPort-020-006-506, AG-L-63639, MB11966, C-2395

Molecular Formula:	C₁₁H₁₄BCl₂NO₂	Molecular Weight:	273.951360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGVJCGWAHPEENO-UHFFFAOYSA-N

1257641-28-3

3,5-dichloro-4-(4-(6-methylpyrimidin-4-ylamino)-3H-imidazo[4,5-c]pyridin-2-yl)benzonitrile (1 supplier)

1334407-95-2

3,5-dichloro-4-(4-methoxyphenoxy)aniline (1 supplier)

60963-18-0

3,5-Dichloro-4-(4-methylpiperazin-1-yl)aniline (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 1239761-91-1
Synonyms: 3,5-dichloro-4-(4-methylpiperazin-1-yl)aniline, SCHEMBL10126855, BBL032719, STL374117, ZINC45885902, AKOS005147705, MCULE-8435024669, VS-11478, DB-112396, [3,5-dichloro-4-(4-methylpiperazin-1-yl)phenyl]amine

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKHPORITCUTKDD-UHFFFAOYSA-N

1239761-91-1

3,5-Dichloro-4-(4-phenylpiperazin-1-yl)aniline (2 suppliers)

IUPAC Name: 3,5-dichloro-4-(4-phenylpiperazin-1-yl)aniline | CAS Registry Number: 1708027-03-5
Synonyms: 3,5-Dichloro-4-(4-phenyl-piperazin-1-yl)-phenylamine, ZINC96524263, AKOS027458341

Molecular Formula:	C₁₆H₁₇Cl₂N₃	Molecular Weight:	322.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSUQBSWPZWIQJM-UHFFFAOYSA-N

1708027-03-5

3,5-Dichloro-4-(5-chloro-benzothiazol-2-ylmethyl)-phenylamine (0 suppliers)

IUPAC Name: 3,5-dichloro-4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]aniline | CAS Registry Number: 315228-09-2
Synonyms: SCHEMBL2000214, DA-06991

Molecular Formula:	C₁₄H₉Cl₃N₂S	Molecular Weight:	343.658660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USAATZUOGAXJFP-UHFFFAOYSA-N

315228-09-2

3,5-dichloro-4-(5-chloropyridin-3-yloxy)benzenamine (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(5-chloropyridin-3-yl)oxyaniline | CAS Registry Number: 315227-89-5
Synonyms: SCHEMBL12585124, Benzenamine, 3,5-dichloro-4-[(5-chloro-3-pyridinyl)oxy]-

Molecular Formula:	C₁₁H₇Cl₃N₂O	Molecular Weight:	289.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGXZVBWWQUNFSQ-UHFFFAOYSA-N

315227-89-5

3,5-Dichloro-4-(5-methyl-benzothiazol-2-ylmethyl)-phenylamine (0 suppliers)

IUPAC Name: 3,5-dichloro-4-[(5-methyl-1,3-benzothiazol-2-yl)methyl]aniline | CAS Registry Number: 315228-15-0
Synonyms: SCHEMBL2003088, DA-06989

Molecular Formula:	C₁₅H₁₂Cl₂N₂S	Molecular Weight:	323.240180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEVFYFHWJNJQKL-UHFFFAOYSA-N

315228-15-0

3,5-Dichloro-4-(6-methyl-quinolin-3-yloxy)-phenylamine (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(6-methylquinolin-3-yl)oxyaniline | CAS Registry Number: 385432-30-4
Synonyms: SCHEMBL1997020, AWOQNJSBSLXMSV-UHFFFAOYSA-N, DA-06256

Molecular Formula:	C₁₆H₁₂Cl₂N₂O	Molecular Weight:	319.185280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWOQNJSBSLXMSV-UHFFFAOYSA-N

385432-30-4

3,5-Dichloro-4-(chlorodifluoromethoxy)aniline (1 supplier)

IUPAC Name: 3,5-dichloro-4-[chloro(difluoro)methoxy]aniline | CAS Registry Number: 1262414-90-3
Synonyms: 3,5-DICHLORO-4-(CHLORODIFLUOROMETHOXY)ANILINE, MFCD04972779, OR016351

Molecular Formula:	C₇H₄Cl₃F₂NO	Molecular Weight:	262.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHOVRKINBKPKBP-UHFFFAOYSA-N

1262414-90-3

3,5-Dichloro-4-(chlorosulfonyl)benzoic acid (1 supplier)

1690503-05-9

3,5-DICHLORO-4-(CYCLOPENTYLOXY)BENZOIC ACID (2 suppliers)

IUPAC Name: 3,5-dichloro-4-cyclopentyloxybenzoic acid | CAS Registry Number: 1272528-03-6
Synonyms: 3,5-Dichloro-4-(cyclopentyloxy)benzoic acid, SCHEMBL1457709, A1-16714

Molecular Formula:	C₁₂H₁₂Cl₂O₃	Molecular Weight:	275.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXAQPSDNOMOLCN-UHFFFAOYSA-N

1272528-03-6

3,5-Dichloro-4-(difluoromethoxy)anisole (0 suppliers)

IUPAC Name: 1,3-dichloro-2-(difluoromethoxy)-5-methoxybenzene | CAS Registry Number: 1804936-54-6
Synonyms: ZINC263624907

Molecular Formula:	C₈H₆Cl₂F₂O₂	Molecular Weight:	243.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCHFVPCWDLRYSD-UHFFFAOYSA-N

1804936-54-6

3,5-Dichloro-4-(difluoromethoxy)benzaldehyde (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 1806275-15-9
Synonyms: SCHEMBL18987826, ZINC263623752

Molecular Formula:	C₈H₄Cl₂F₂O₂	Molecular Weight:	241.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLFHFNCOVTZXDJ-UHFFFAOYSA-N

1806275-15-9

3,5-Dichloro-4-(difluoromethoxy)benzamide (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(difluoromethoxy)benzamide | CAS Registry Number: 1803712-21-1
Synonyms: ZINC263624787

Molecular Formula:	C₈H₅Cl₂F₂NO₂	Molecular Weight:	256.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEXODBISZXSTKC-UHFFFAOYSA-N

1803712-21-1

3,5-Dichloro-4-(difluoromethoxy)benzodifluoride (0 suppliers)

IUPAC Name: 1,3-dichloro-2-(difluoromethoxy)-5-(difluoromethyl)benzene | CAS Registry Number: 1806296-77-4
Synonyms: ZINC263624634

Molecular Formula:	C₈H₄Cl₂F₄O	Molecular Weight:	263.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SDCYBEXYUKFUPM-UHFFFAOYSA-N

1806296-77-4

3,5-Dichloro-4-(difluoromethoxy)benzoic acid (0 suppliers)

IUPAC Name: 3,5-dichloro-4-(difluoromethoxy)benzoic acid | CAS Registry Number: 1803831-02-8
Synonyms: ZINC263624299

Molecular Formula:	C₈H₄Cl₂F₂O₃	Molecular Weight:	257.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBYKXFVPPMNYCQ-UHFFFAOYSA-N

1803831-02-8

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