1-[2-Chloro-4-(trifluoromethyl)phenyl]ethan-1-amine,1-[2-Chloro-4-(trifluoromethyl)phenyl]piperazine Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170351 to 170400 of 345752 results Page:

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PRODUCT NAME

CAS Registry Number

1-[2-Chloro-4-(trifluoromethyl)phenyl]ethan-1-amine (1 supplier)

IUPAC Name: 1-[2-chloro-4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1337041-66-3
Synonyms: A1-07069

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQDYNHWWIVDWAV-UHFFFAOYSA-N

1337041-66-3

1-[2-Chloro-4-(trifluoromethyl)phenyl]piperazine Hydrochloride (1 supplier)

IUPAC Name: 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine;hydrochloride | CAS Registry Number: 1803571-62-1
Synonyms: 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine hydrochloride, Z2065464321

Molecular Formula:	C₁₁H₁₃Cl₂F₃N₂	Molecular Weight:	301.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMVXICCUONLKQG-UHFFFAOYSA-N

1803571-62-1

1-[2-chloro-4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-chloro-4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 25787-14-8
Synonyms: AGN-PC-04FAS8, NSC73854, NSC-73854, Urea,1'-(2-chloro-1,4-phenylene)bis[3-[m-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride, Urea,N''-(2-chloro-1,4-phenylene)bis[N'-[3-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride

Molecular Formula:	C₂₈H₃₀Cl₂N₈O₂	Molecular Weight:	581.496200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: QWVIFTRYNZEHHQ-UHFFFAOYSA-N

25787-14-8

1-[2-chloro-4-[[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]phenyl]-3-[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-chloro-4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]phenyl]-3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 25787-00-2
Synonyms: AGN-PC-04FAOU, NSC70693, NSC-70693, Urea,1'-(2-chloro-p-phenylene)bis[3-(m-2-imidazolin-2-ylphenyl)-, dihydrochloride, 1-[2-chloro-4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]phenyl]-3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride, Urea,N''-(2-chloro-1,4-phenylene)bis[N'-[3-(4,5-dihydro-1H-imidazol-2-yl]phenyl]-, dihydrochloride

Molecular Formula:	C₂₆H₂₆Cl₂N₈O₂	Molecular Weight:	553.443040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: UWYGUDHPJJHOHR-UHFFFAOYSA-N

25787-00-2

1-[2-chloro-4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-chloro-4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 25979-51-5
Synonyms: AGN-PC-04FAS7, NSC73853, NSC-73853, Urea,1'-(2-chloro-p-phenylene)bis[3-[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride, Urea,N''-(2-chloro-1,4-phenylene)bis[N'-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride

Molecular Formula:	C₂₈H₃₀Cl₂N₈O₂	Molecular Weight:	581.496200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: ZNUQOPXUDCTQLS-UHFFFAOYSA-N

25979-51-5

1-[2-CHLORO-4-METHYL-5-(METHYLSULFONYL)PHENYL]-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERAZINE (2 suppliers)

IUPAC Name: 1-(2-chloro-4-methyl-5-methylsulfonylphenyl)-4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazine | CAS Registry Number: 909666-43-9
Synonyms: Ambpe1015117, 1-[2-CHLORO-4-METHYL-5- PHENYL]-4-([6- PIPERAZINE

Molecular Formula:	C₁₉H₂₁ClF₃N₃O₂S	Molecular Weight:	447.901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JBRVUPJXHRBGGN-UHFFFAOYSA-N

909666-43-9

1-[2-CHLORO-4-METHYL-5-(METHYLSULFONYL)PHENYL]PIPERAZINE (3 suppliers)

IUPAC Name: 1-(2-chloro-4-methyl-5-methylsulfonylphenyl)piperazine | CAS Registry Number: 849035-65-0
Synonyms: 1-[2-(chloro-4-methyl-5-(methylsulphonyl)phenyl]piperazine, 1-[2-chloro-4-methyl-5-(methylsulfonyl)phenyl]piperazine, Ambpe2008088, AC1MC432, CTK5F3416, MolPort-000-159-589, AKOS015900483, AG-H-39950, PS-5946, KB-87465, FT-0684450, I13-464, 1-(2-chloro-4-methyl-5-methylsulfonylphenyl)piperazine, 1-(2-chloro-5-methanesulfonyl-4-methylphenyl)piperazine, 1-[2-Chloro-4-methyl-5-(methylsulfonyl)phenyl] piperazine, 1-[2-(chloro-4-methyl-5-(methylsulphonyl))phenyl]piperazine, 1-[2-(chloro-4-methyl-5-(methylsulphonyl)phenyl)]piperazine, Piperazine,1-[2-chloro-4-methyl-5-(methylsulfonyl)phenyl]-

Molecular Formula:	C₁₂H₁₇ClN₂O₂S	Molecular Weight:	288.793580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOKUKMHISOHDDU-UHFFFAOYSA-N

849035-65-0

1-[2-Chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid | CAS Registry Number: 1025448-30-9
Synonyms: 1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid, 1-{2-chloro-5-[(dimethylamino)sulfonyl]benzoyl}piperidine-2-carboxylic acid, 1-[2-Chloro-5-[(dimethylamino)sulfonyl]benzoyl]piperidine-2-carboxylic acid, CTK7I9117, AKOS034636321, MCULE-6143438254, NE54668, EN300-25674, Z85896496, 1-(2-chloro-5-(N,N-dimethylsulfamoyl)benzoyl)piperidine-2-carboxylic acid, 1-{[2-chloro-5-(dimethylsulfamoyl)phenyl]carbonyl}piperidine-2-carboxylic acid

Molecular Formula:	C₁₅H₁₉ClN₂O₅S	Molecular Weight:	374.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OSIXJWWBLJKRDS-UHFFFAOYSA-N

1025448-30-9

1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1028361-96-7
Synonyms: 1-{2-chloro-5-[(dimethylamino)sulfonyl]benzoyl}pyrrolidine-2-carboxylic acid, 1-[2-Chloro-5-[(dimethylamino)sulfonyl]benzoyl]pyrrolidine-2-carboxylic acid, AKOS001262535, AKOS016884981, CS-0242910, EN300-25675, AB00756800-01, Z85891533, 1-(2-chloro-5-(N,N-dimethylsulfamoyl)benzoyl)pyrrolidine-2-carboxylic acid, 1-{[2-chloro-5-(dimethylsulfamoyl)phenyl]carbonyl}pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₄H₁₇ClN₂O₅S	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UREUMSFJBUGFOJ-UHFFFAOYSA-N

1028361-96-7

1-[2-chloro-5-(fluoromethoxy)phenyl]propan-1-one (1 supplier)

1806554-30-2

1-[2-chloro-5-(fluoromethoxy)phenyl]propan-2-one (1 supplier)

1803758-55-5

1-[2-chloro-5-(fluoromethyl)phenyl]propan-1-one (1 supplier)

1805842-40-3

1-[2-chloro-5-(fluoromethyl)phenyl]propan-2-one (1 supplier)

1805842-65-2

1-[2-chloro-5-(methylsulfanyl)phenyl]propan-1-one (1 supplier)

1806324-73-1

1-[2-chloro-5-(methylsulfanyl)phenyl]propan-2-one (1 supplier)

1804172-14-2

1-[2-CHLORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-3,3-DIMETHYLUREA (2 suppliers)

IUPAC Name: 3-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,1-dimethylurea | CAS Registry Number: 2246654-50-0
Synonyms: 1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylurea, 3-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,1-dimethylurea, AS-76396, D93736

Molecular Formula:	C₁₅H₂₂BClN₂O₃	Molecular Weight:	324.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LISQCYXTDYOYRI-UHFFFAOYSA-N

2246654-50-0

1-[2-CHLORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-3-(PROPAN-2-YL)UREA (2 suppliers)

IUPAC Name: 1-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-propan-2-ylurea | CAS Registry Number: 2246605-51-4
Synonyms: 1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(propan-2-yl)urea, 1-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-isopropylurea, AS-76397, D93740

Molecular Formula:	C₁₆H₂₄BClN₂O₃	Molecular Weight:	338.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBRLITHOACVPCJ-UHFFFAOYSA-N

2246605-51-4

1-[2-CHLORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-3-CYCLOPROPYLUREA (2 suppliers)

IUPAC Name: 1-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-cyclopropylurea | CAS Registry Number: 2246785-58-8
Synonyms: 1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-cyclopropylurea, 1-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-cyclopropylurea, 1-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-cyclopropylurea, AS-76395, D93731

Molecular Formula:	C₁₆H₂₂BClN₂O₃	Molecular Weight:	336.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPILTDKZBNRUHC-UHFFFAOYSA-N

2246785-58-8

1-[2-Chloro-5-(trifluoromethyl)benzenesulfonyl]piperazine (3 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylpiperazine | CAS Registry Number: 731776-55-9
Synonyms: 1-[2-chloro-5-(trifluoromethyl)benzenesulfonyl]piperazine, EN300-08276, 1-{[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}piperazine, CTK7B6621, ZINC34781463, AKOS008966992, MCULE-3650915408, AB00722353-01, SR-01000048341, SR-01000048341-1, Z56953050, 1-{[2-chloro-5-(trifluoromethyl)benzene]sulfonyl}piperazine

Molecular Formula:	C₁₁H₁₂ClF₃N₂O₂S	Molecular Weight:	328.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JYLUVSVPHPSYCG-UHFFFAOYSA-N

731776-55-9

1-[2-Chloro-5-(trifluoromethyl)benzenesulfonyl]piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylpiperazine;hydrochloride | CAS Registry Number: 1170080-52-0
Synonyms: 1-[2-chloro-5-(trifluoromethyl)benzenesulfonyl]piperazine hydrochloride, 1-{[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}piperazine hydrochloride, CTK7B6622, AKOS025980282, NE15298, EN300-40142

Molecular Formula:	C₁₁H₁₃Cl₂F₃N₂O₂S	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GABIHZZWUQDCJJ-UHFFFAOYSA-N

1170080-52-0

1-[2-Chloro-5-(trifluoromethyl)benzenesulfonyl]piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 727718-06-1
Synonyms: 1-[2-chloro-5-(trifluoromethyl)benzenesulfonyl]piperidine-4-carboxylic acid, 1-{[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}piperidine-4-carboxylic acid, CTK7J0239, ZINC3369802, AKOS000117687, MCULE-9770227833, NE56989, EN300-07089, SR-01000046602, SR-01000046602-1, Z45524855, 1-{[2-chloro-5-(trifluoromethyl)benzene]sulfonyl}piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₃ClF₃NO₄S	Molecular Weight:	371.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AMHMAMYBIAAUJE-UHFFFAOYSA-N

727718-06-1

1-[2-Chloro-5-(trifluoromethyl)phenyl]-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 926187-51-1
Synonyms: 1-[2-chloro-5-(trifluoromethyl)phenyl]-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid, CTK6H1257, ZINC22147758, AKOS008099428, MCULE-6966222231, NE27167, EN300-61141

Molecular Formula:	C₁₄H₁₀ClF₃N₂O₂	Molecular Weight:	330.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BOJUOGNLBNUJAD-UHFFFAOYSA-N

926187-51-1

1-[2-Chloro-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde (2 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde | CAS Registry Number: 299165-51-8
Synonyms: 1-[2-chloro-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde, 1-(2-Chloro-5-(trifluoromethyl)phenyl)-1H-pyrrole-2-carbaldehyde, ZINC3676294, BBL022070, STK894789, AKOS000101421, MCULE-1055925945, H8932

Molecular Formula:	C₁₂H₇ClF₃NO	Molecular Weight:	273.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBJDWEYLIXGFKO-UHFFFAOYSA-N

299165-51-8

1-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(4-methanesulfonylphenyl)-5-methyl-1H-pyrrole (2 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-2-methyl-5-(4-methylsulfonylphenyl)pyrrole | CAS Registry Number: 338749-72-7
Synonyms: 1-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methanesulfonylphenyl)-5-methyl-1H-pyrrole, 1-[2-chloro-5-(trifluoromethyl)phenyl]-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrole, ZINC1389581, AKOS005092890, 4N-359S, MCULE-2926024108, KS-0000381O

Molecular Formula:	C₁₉H₁₅ClF₃NO₂S	Molecular Weight:	413.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HHTQGGHRVPXFAV-UHFFFAOYSA-N

338749-72-7

1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (0 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796922-49-0
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2-chloro-5-trifluoromethylphenyl)urea, 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170154, MS-9040, 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula:	C₂₄H₁₈ClF₃N₄O₂	Molecular Weight:	486.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NANPQCUTGWHXJS-OAQYLSRUSA-N

1796922-49-0

1-[2-chloro-5-(trifluoromethyl)phenyl]-3-(3,4-dimethylanilino)-4-phenylsulfanylpyrrole-2,5-dione (0 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-(3,4-dimethylanilino)-4-phenylsulfanylpyrrole-2,5-dione | CAS Registry Number: 6867-22-7
Synonyms: AC1LVLQA

Molecular Formula:	C₂₅H₁₈ClF₃N₂O₂S	Molecular Weight:	502.935830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FODUCHHTUFWTMP-UHFFFAOYSA-N

6867-22-7

1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[2-(trifluoromethyl)phenyl]-4,5-dihydro-2h-pyrrolo[2,3-c]pyrazole (0 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[2-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole | CAS Registry Number: 5074-11-3
Synonyms: 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[2-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole, AGN-PC-0LSRXV, AC1O3DA4

Molecular Formula:	C₁₉H₁₂ClF₆N₃	Molecular Weight:	431.762099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VPOPSJPWFXJIKS-UHFFFAOYSA-N

5074-11-3

1-[2-Chloro-5-(trifluoromethyl)phenyl]-3-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea (0 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796898-58-2
Synonyms: 1-(1-(2-(2-methylphenyl)-2-oxoethyl)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2-chloro-5-(trifluoromethyl)phenyl)urea, 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea, KS-00003Q1O, AKOS022170124, MS-9010

Molecular Formula:	C₃₂H₂₄ClF₃N₄O₃	Molecular Weight:	605.014 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BZWUQLNRFCDCLN-UHFFFAOYSA-N

1796898-58-2

1-[2-Chloro-5-(trifluoromethyl)phenyl]-3-methyl-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methylpyrazol-3-amine | CAS Registry Number: 374559-96-3
Synonyms: 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-1H-pyrazol-5-amine, 2-(2-Chloro-5-trifluoromethyl-phenyl)-5-methyl-2H-pyrazol-3-ylamine, SCHEMBL15428642, CTK6C4620, ZINC3885503, AKOS000122200, MCULE-5365192665, NE20727, EN300-02444, Z55423091

Molecular Formula:	C₁₁H₉ClF₃N₃	Molecular Weight:	275.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLSLMDNIWHDPSC-UHFFFAOYSA-N

374559-96-3

1-[2-Chloro-5-(trifluoromethyl)phenyl]-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1351779-28-6
Synonyms: 1-[2-chloro-5-(trifluoromethyl)phenyl]-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-[2-chloro-5-(trifluoromethyl)phenyl]-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-945-077, KS-00003J4C, BBL024767, HTS000546, STL143189, ZINC71327494, AKOS005739928, BS-6694, MCULE-4600527822, H6198

Molecular Formula:	C₁₅H₈ClF₃N₄O₂	Molecular Weight:	368.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SUDOBBXXGMPBKF-UHFFFAOYSA-N

1351779-28-6

1-[2-Chloro-5-(trifluoromethyl)phenyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1284455-23-7
Synonyms: 1-[2-chloro-5-(trifluoromethyl)phenyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IKG, MolPort-008-810-041, BBL024766, HTS000576, STL166161, ZINC49915786, AKOS005364930, BS-5508, MCULE-7074222334, H6197

Molecular Formula:	C₁₁H₇ClF₃N₃O₂	Molecular Weight:	305.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XFKPFBPCFUAPMK-UHFFFAOYSA-N

1284455-23-7

1-[2-Chloro-5-(trifluoromethyl)phenyl]-cyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1260676-52-5
Synonyms: MolPort-028-951-752, NE29323, 1-[2-chloro-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₈ClF₃O₂	Molecular Weight:	264.628230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXAINMQIFBFWRP-UHFFFAOYSA-N

1260676-52-5

1-[2-Chloro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine | CAS Registry Number: 1260650-29-0
Synonyms: ZINC71546814, MCULE-7938054653, EN300-177162

Molecular Formula:	C₁₀H₉ClF₃N	Molecular Weight:	235.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEFPSVIAEJGILX-UHFFFAOYSA-N

1260650-29-0

1-[2-Chloro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1790156-23-8
Synonyms: 1-[2-chloro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine hydrochloride, MCULE-3095452109, Z1837073459

Molecular Formula:	C₁₀H₁₀Cl₂F₃N	Molecular Weight:	272.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTUAYNMUQIIEQH-UHFFFAOYSA-N

1790156-23-8

1-[2-Chloro-5-(trifluoromethyl)phenyl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1270401-77-8
Synonyms: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethan-1-amine, A1-07081

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJWDXKUMDAATTM-UHFFFAOYSA-N

1270401-77-8

1-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea (12 suppliers)

IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 21714-35-2
Synonyms: ST50825966, [2-chloro-5-(trifluoromethyl)phenyl]thiourea, amino{[2-chloro-5-(trifluoromethyl)phenyl]amino}methane-1-thione, ZINC00127134, Maybridge1_008818, AC1MC65S, CTK4E7546, HMS566I18, MolPort-001-773-117, SBB101472, AKOS005201887, AG-E-59001, MCULE-8788285750, KB-62656, 2-chloro-5-(trifluoromethyl)phenylthiourea, FT-0604616, N-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea;, (2-CHLORO-5-TRIFLUOROMETHYL)PHENYLTHIOUREA, 1-[2-chloranyl-5-(trifluoromethyl)phenyl]thiourea, A815624

Molecular Formula:	C₈H₆ClF₃N₂S	Molecular Weight:	254.659850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCEQZLQDKSFFEF-UHFFFAOYSA-N

21714-35-2

1-[2-chloro-5-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxoquinazolin-3-yl]phenyl]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[2-chloro-5-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxoquinazolin-3-yl]phenyl]-3-phenylthiourea | CAS Registry Number: 83408-69-9
Synonyms: BRN 4623092, Thiourea, N-(2-chloro-5-(2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-4-oxo-3(4H)-quinazolinyl)phenyl)-N'-phenyl-, AC1MIFNG, LS-153477

Molecular Formula:	C₃₄H₂₃Cl₂N₅OS	Molecular Weight:	620.550320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWGBGDRPZONKSW-UHFFFAOYSA-N

83408-69-9

1-[2-Chloro-6-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]ethanone | CAS Registry Number: 1856790-60-7

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVLSGIAVKZQFMS-UHFFFAOYSA-N

1856790-60-7

1-[2-Chloro-6-(1H-imidazol-1-yl)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-chloro-6-imidazol-1-ylphenyl)ethanone | CAS Registry Number: 190198-23-3

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZGAPBCUEKOJGN-UHFFFAOYSA-N

190198-23-3

1-[2-Chloro-6-(1H-pyrazol-1-yl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-chloro-6-pyrazol-1-ylphenyl)ethanone | CAS Registry Number: 1869705-70-3

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWDPOYSRPQJEBL-UHFFFAOYSA-N

1869705-70-3

1-[2-chloro-6-(difluoromethoxy)phenyl]propan-2-one (1 supplier)

1804234-51-2

1-[2-chloro-6-(difluoromethyl)phenyl]propan-2-one (1 supplier)

1806552-81-7

1-[2-chloro-6-(fluoromethoxy)phenyl]propan-1-one (1 supplier)

1805745-96-3

1-[2-chloro-6-(fluoromethoxy)phenyl]propan-2-one (1 supplier)

1806522-25-7

1-[2-chloro-6-(fluoromethyl)phenyl]propan-1-one (1 supplier)

1806604-43-2

1-[2-chloro-6-(fluoromethyl)phenyl]propan-2-one (1 supplier)

1804176-42-8

1-[2-chloro-6-(hydroxymethyl)phenyl]propan-2-one (1 supplier)

1803761-63-8

1-[2-chloro-6-(methylsulfanyl)phenyl]propan-2-one (1 supplier)

1785460-80-1

1-[2-CHLORO-6-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE (2 suppliers)

IUPAC Name: 1-[2-chloro-6-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1509884-10-9
Synonyms: A1-15146

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSHBRTKBMMJIMW-UHFFFAOYSA-N

1509884-10-9

1-[2-chloro-6-(trifluoromethyl)pyridin-3-yl]ethan-1-amine (4 suppliers)

IUPAC Name: 1-[2-chloro-6-(trifluoromethyl)pyridin-3-yl]ethanamine | CAS Registry Number: 944904-54-5
Synonyms: 1-[2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-AMINE, 1-(2-CHLORO-6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHYLAMINE, AB56810

Molecular Formula:	C₈H₈ClF₃N₂	Molecular Weight:	224.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBOBDQRDNMGLBX-UHFFFAOYSA-N

944904-54-5

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