N-{2-[2-Amino-4-(trifluoromethyl)phenoxy]ethyl}-N,N-diethylamine,N-{2-[3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-3-PYRIDINYL}-2-THIOPHENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

75351 to 75400 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-{2-[2-Amino-4-(trifluoromethyl)phenoxy]ethyl}-N,N-diethylamine (1 supplier)

N-{2-[3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-3-PYRIDINYL}-2-THIOPHENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]thiophene-2-sulfonamide | CAS Registry Number: 955966-49-1
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}-2-thiophenesulfonamide, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}thiophene-2-sulfonamide, ZINC1390615, AKOS005092021, MCULE-5405568026, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]thiophene-2-sulfonamide, 4W-0860

Molecular Formula:	C₁₄H₈F₆N₄O₂S₂	Molecular Weight:	442.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PPGJKKJZLJSZJO-UHFFFAOYSA-N

955966-49-1

N-{2-[3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-3-PYRIDINYL}-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 956795-31-6
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}-3-(trifluoromethyl)benzamide, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}-3-(trifluoromethyl)benzenecarboxamide, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]-3-(trifluoromethyl)benzamide, AKOS005093533, ZINC100916295, MCULE-7498678914, 4W-0805

Molecular Formula:	C₁₈H₉F₉N₄O	Molecular Weight:	468.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JWNJFRWJLQKLOY-UHFFFAOYSA-N

956795-31-6

N-{2-[3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-3-PYRIDINYL}-N-(METHYLSULFONYL)METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 955975-39-0
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}-N-(methylsulfonyl)methanesulfonamide, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}-N-methanesulfonylmethanesulfonamide, ZINC1390609, AKOS005091921, MCULE-8570955824, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]-N-methylsulfonylmethanesulfonamide, 4W-0852

Molecular Formula:	C₁₂H₁₀F₆N₄O₄S₂	Molecular Weight:	452.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: FTQVOKAPTLCIEA-UHFFFAOYSA-N

955975-39-0

N-{2-[3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-3-PYRIDINYL}HEXANAMIDE (3 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]hexanamide | CAS Registry Number: 956779-82-1
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}hexanamide, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}hexanamide, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]hexanamide, ZINC4052555, AKOS005093562, MCULE-6047355156, 4W-0806

Molecular Formula:	C₁₆H₁₆F₆N₄O	Molecular Weight:	394.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BBHAXLSARONPTC-UHFFFAOYSA-N

956779-82-1

N-{2-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}hydroxylamine (2 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]hydroxylamine | CAS Registry Number: 955961-74-7
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}hydroxylamine, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}hydroxylamine, Bionet2_001674, AC1LT15V, MLS000763604, CHEMBL1561842, HMS1368O10, ZINC1386503, AKOS005090884, MCULE-6659681289, KS-00001W25, SMR000337192, 3W-0805, SR-01000307970, SR-01000307970-1, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]hydroxylamine

Molecular Formula:	C₁₀H₆F₆N₄O	Molecular Weight:	312.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VWCLOAHMUSKHSW-UHFFFAOYSA-N

955961-74-7

N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}furan-2-carboxamide (2 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]furan-2-carboxamide | CAS Registry Number: 955975-38-9
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}-2-furamide, AC1LRVAS, KS-000038MX, ZINC1390574, AKOS005093563, MCULE-9663977127, 4W-0807, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]furan-2-carboxamide

Molecular Formula:	C₁₅H₈F₆N₄O₂	Molecular Weight:	390.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QEZJKWUHOTVUIF-UHFFFAOYSA-N

955975-38-9

N-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-7-hydroxypyrazolo[1,5-a]pyrimidin-6-yl}benzamide (2 suppliers)

IUPAC Name: N-[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]benzamide | CAS Registry Number: 439120-64-6
Synonyms: N-(2-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]-7-HYDROXYPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)BENZENECARBOXAMIDE, N-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-7-hydroxypyrazolo[1,5-a]pyrimidin-6-yl}benzenecarboxamide, Oprea1_031762, ZINC1403923, AKOS005104491, N-[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]benzamide, 9R-0027

Molecular Formula:	C₂₃H₁₉N₅O₂S	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJHPVZWBLHOFMD-UHFFFAOYSA-N

439120-64-6

N-{2-[3-(2-Aminoethyl)-5-methyl-1H-indol-2-yl]-ethyl}-N,N-dimethylamine (1 supplier)

N-{2-[3-(5-AMINO-1-METHYL-1H-PYRAZOL-4-YL)-5-METHYL-4H-1,2,4-TRIAZOL-4-YL]ETHYL}-3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINA (2 suppliers)

IUPAC Name: N-[2-[3-(5-amino-1-methylpyrazol-4-yl)-5-methyl-1,2,4-triazol-4-yl]ethyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 957039-50-8
Synonyms: N-{2-[3-(5-amino-1-methyl-1H-pyrazol-4-yl)-5-methyl-4H-1,2,4-triazol-4-yl]ethyl}-3-chloro-5-(trifluoromethyl)-2-pyridinamine, N-{2-[3-(5-amino-1-methyl-1H-pyrazol-4-yl)-5-methyl-4H-1,2,4-triazol-4-yl]ethyl}-3-chloro-5-(trifluoromethyl)pyridin-2-amine, ZINC20386492, AKOS005093635, N-[2-[3-(5-amino-1-methylpyrazol-4-yl)-5-methyl-1,2,4-triazol-4-yl]ethyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine, 4T-0270

Molecular Formula:	C₁₅H₁₆ClF₃N₈	Molecular Weight:	400.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QMUWJQMRNQQESY-UHFFFAOYSA-N

957039-50-8

N-{2-[3-(ALLYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-4-FLUOROANILINE (3 suppliers)

IUPAC Name: 4-fluoro-N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline | CAS Registry Number: 477865-95-5
Synonyms: N-(2-(3-(Allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-fluoroaniline, 4-fluoro-N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline, 4-fluoro-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline, N-{2-[3-(allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-fluoroaniline, AKOS005082842, ZINC100104776, 1L-316S, (E)-N-(2-(3-(allylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-fluoroaniline

Molecular Formula:	C₁₅H₁₅FN₄S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YIFFDMPTPADLNS-CMDGGOBGSA-N

477865-95-5

N-{2-[3-(ALLYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-4-METHOXYANILINE (2 suppliers)

IUPAC Name: 4-methoxy-N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline | CAS Registry Number: 477865-89-7
Synonyms: N-(2-(3-(Allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-methoxyaniline, 4-methoxy-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline, N-{2-[3-(allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-methoxyaniline, AKOS005082827, ZINC100363805, 1L-312S, 4-methoxy-N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline, (E)-N-(2-(3-(allylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-methoxyaniline

Molecular Formula:	C₁₆H₁₈N₄OS	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGSLNCVJAZNQRN-MDZDMXLPSA-N

477865-89-7

N-{2-[3-(aminomethyl)phenoxy]ethyl}-N-methyloxan-4-amine (1 supplier)

IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyloxan-4-amine | CAS Registry Number: 1153383-86-8
Synonyms: CHEMBL3469362, ZINC36320525, AKOS009627107, MCULE-2747306499, NE30300, EN300-67572, Z1222285098

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEQBVRQJFANGJA-UHFFFAOYSA-N

1153383-86-8

n-{2-[3-(aminomethyl)piperidin-1-yl]-2-oxoethyl}acetamide (0 suppliers)

1250146-79-2

N-{2-[3-(BENZYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-4-CHLOROANILINE (1 supplier)

IUPAC Name: N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-chloroaniline | CAS Registry Number: 477866-50-5
Synonyms: N-(2-(3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-chloroaniline, N-[(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-chloroaniline, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-chloroaniline, HMS575N16, AKOS005082916, ZINC100104752, 1L-392S, N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-chloroaniline, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-chloroaniline

Molecular Formula:	C₁₉H₁₇ClN₄S	Molecular Weight:	368.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUEJPHHBWTVRPU-VAWYXSNFSA-N

477866-50-5

N-{2-[3-(BENZYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-4-METHOXYANILINE (3 suppliers)

IUPAC Name: N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methoxyaniline | CAS Registry Number: 477866-47-0
Synonyms: N-(2-(3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-methoxyaniline, N-[(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methoxyaniline, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-methoxyaniline, HMS575N14, AKOS005082906, ZINC100363797, 1L-389S, N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methoxyaniline, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-methoxyaniline

Molecular Formula:	C₂₀H₂₀N₄OS	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSMDGFBTFJFFLY-OUKQBFOZSA-N

477866-47-0

N-{2-[3-(BENZYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-O-(2,3-DICHLOROBENZYL)HYDROXYLAMINE (0 suppliers)

IUPAC Name: (E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(2,3-dichlorophenyl)methoxy]ethenamine | CAS Registry Number: 338775-75-0
Synonyms: 3-(Benzylsulfanyl)-5-(2-(((2,3-dichlorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine, ZINC3104880, AKOS005085582, 2L-315S, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(2,3-dichlorobenzyl)hydroxylamine, [(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl][(2,3-dichlorophenyl)methoxy]amine, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-O-(2,3-dichlorobenzyl)hydroxylamine

Molecular Formula:	C₂₀H₁₈Cl₂N₄OS	Molecular Weight:	433.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPWHMRFOHRYBAA-ZHACJKMWSA-N

338775-75-0

N-{2-[3-(BENZYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-O-(4-FLUOROBENZYL)HYDROXYLAMINE (0 suppliers)

IUPAC Name: (E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(4-fluorophenyl)methoxy]ethenamine | CAS Registry Number: 477866-63-0
Synonyms: 3-(Benzylsulfanyl)-5-(2-(((4-fluorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine, AKOS005082839, 1L-418S, (E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(4-fluorophenyl)methoxy]ethenamine, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(4-fluorobenzyl)hydroxylamine, [(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl][(4-fluorophenyl)methoxy]amine, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-O-(4-fluorobenzyl)hydroxylamine

Molecular Formula:	C₂₀H₁₉FN₄OS	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJQYVTGOTVWGDU-VAWYXSNFSA-N

477866-63-0

n-{2-[3-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl}acetamide (0 suppliers)

1249147-10-1

N-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline (2 suppliers)

IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline | CAS Registry Number: 246022-07-1
Synonyms: N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline, AC1LSY8X, KS-00001QJX, AKOS030243640, MCULE-3978864978, N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline

Molecular Formula:	C₁₄H₁₀ClF₃N₂	Molecular Weight:	298.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMQNFDHNWFSRQZ-UHFFFAOYSA-N

246022-07-1

N-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N''-nitroguanidine (0 suppliers)

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl]-2-nitroguanidine | CAS Registry Number: 1823194-73-5
Synonyms: N-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N''-nitrouanidine, GS-1086, (E)-N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N''-nitroguanidine

Molecular Formula:	C₉H₇ClF₅N₅O₂	Molecular Weight:	347.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FKDWGFOCCQNZCZ-UHFFFAOYSA-N

1823194-73-5

N-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N'-nitro(methylsulfanyl)methanimidamide (0 suppliers)

IUPAC Name: methyl N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl]-N'-nitrocarbamimidothioate | CAS Registry Number: 1823194-68-8
Synonyms: N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N'-nitro(methylsulfanyl)methanimidamide, KS-000025OP, AKOS030245962

Molecular Formula:	C₁₀H₈ClF₅N₄O₂S	Molecular Weight:	378.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KTTUGTXJKWPRAL-UHFFFAOYSA-N

1823194-68-8

N-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHYL}-1,1,1-TRIFLUOROMETHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 2059280-08-7
Synonyms: N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-1,1,1-trifluoromethanesulfonamide, N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-1,1,1-trifluoromethanesulfonamide, AKOS026675411, LE-0061

Molecular Formula:	C₉H₇ClF₆N₂O₂S	Molecular Weight:	356.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YSWSDFMEYZHNBD-UHFFFAOYSA-N

2059280-08-7

N-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHYL}-2,2,2-TRIFLUOROACETAMIDE (1 supplier)

IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 2059280-20-3
Synonyms: N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-2,2,2-trifluoroacetamide, N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-2,2,2-trifluoroacetamide, AKOS026675415, LE-0087

Molecular Formula:	C₁₀H₇ClF₆N₂O	Molecular Weight:	320.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QYNVSXPGUGFMQI-UHFFFAOYSA-N

2059280-20-3

N-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHYL}-2-ACETAMIDOBENZAMIDE (0 suppliers)

IUPAC Name: 2-acetamido-N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]benzamide | CAS Registry Number: 2062067-36-9
Synonyms: N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-2-acetamidobenzamide, 2-acetamido-N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]benzamide, AKOS026675452, NE-0016

Molecular Formula:	C₁₇H₁₅ClF₃N₃O₂	Molecular Weight:	385.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IHVXFCXLIORVDW-UHFFFAOYSA-N

2062067-36-9

N-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHYL}-2-IODOACETAMIDE (0 suppliers)

IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-2-iodoacetamide | CAS Registry Number: 2059280-46-3
Synonyms: N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-2-iodoacetamide, N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-2-iodoacetamide, AKOS026675437, ZINC263640064, ME-0038

Molecular Formula:	C₁₀H₉ClF₃IN₂O	Molecular Weight:	392.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPTZEDHIDSASAQ-UHFFFAOYSA-N

2059280-46-3

N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-3-methoxybenzamide (3 suppliers)

IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-3-methoxybenzamide | CAS Registry Number: 658066-27-4
Synonyms: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-3-methoxybenzamide, AKOS026675410, ZINC263639822, LE-0030

Molecular Formula:	C₁₆H₁₄ClF₃N₂O₂	Molecular Weight:	358.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMXWXRICPIQPPH-UHFFFAOYSA-N

658066-27-4

N-{2-[4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5h -pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-2-hydroxy-2-methylpropanamid E (0 suppliers)

IUPAC Name: N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 871026-45-8
Synonyms: CHEMBL1923021, SCHEMBL2747525, BWWLZGAQCJRAGF-UHFFFAOYSA-N, BDBM50358466, N-{2-[4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-2-hydroxy-2-methylpropanamide, Propanamide, N-[2-[4-[[3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl]amino]-5H-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-2-hydroxy-2-methyl-

Molecular Formula:	C₂₅H₂₃ClF₃N₅O₃	Molecular Weight:	533.936 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BWWLZGAQCJRAGF-UHFFFAOYSA-N

871026-45-8

N-{2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl}acetamide (2 suppliers)

N-{2-[4-(2-chloro-1-hydroxyethyl)phenyl]ethyl}methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-[4-(2-chloro-1-hydroxyethyl)phenyl]ethyl]methanesulfonamide | CAS Registry Number: 1955499-25-8

Molecular Formula:	C₁₁H₁₆ClNO₃S	Molecular Weight:	277.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFVIJFMJTGVVSR-UHFFFAOYSA-N

1955499-25-8

N-{2-[4-(2-chloroacetyl)-2-fluorophenyl]ethyl}acetamide (0 suppliers)

IUPAC Name: N-[2-[4-(2-chloroacetyl)-2-fluorophenyl]ethyl]acetamide | CAS Registry Number: 1087784-55-1
Synonyms: N-{2-[4-(chloroacetyl)-2-fluorophenyl]ethyl}acetamide, CTK6H4695, ZINC32627437, AKOS008121518, MCULE-2254615208, EN300-39065

Molecular Formula:	C₁₂H₁₃ClFNO₂	Molecular Weight:	257.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCECXBQQNDAQDR-UHFFFAOYSA-N

1087784-55-1

N-{2-[4-(2-chloroacetyl)phenyl]ethyl}acetamide (2 suppliers)

N-{2-[4-(2-chloroacetyl)phenyl]ethyl}methanesulfonamide (2 suppliers)

N-{2-[4-(2-chloropropanoyl)phenyl]ethyl}acetamide (2 suppliers)

n-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-n-phenylmethanesulfonamide (0 suppliers)

IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-N-phenylmethanesulfonamide | CAS Registry Number: 431985-74-9
Synonyms: N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N-phenylmethanesulfonamide, N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-N-phenylmethanesulfonamide, Cambridge id 6786149, ZINC916683, STL101940, 1-[4-(2-fluorophenyl)piperazinyl]-2-[(methylsulfonyl)phenylamino]ethan-1-one, AKOS000381579, UPCMLD0ENAT5241862:001, CS-0244019

Molecular Formula:	C₁₉H₂₂FN₃O₃S	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTUJDBSDBGINEG-UHFFFAOYSA-N

431985-74-9

N-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]cyclohexyl}benzenesulfonamide (5 suppliers)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide | CAS Registry Number: 891016-02-7
Synonyms: N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide, MLS001116410, CHEMBL1461343, HMS2929M22, AKOS001870732, CCG-143140, MCULE-3106698620, SMR000625516

Molecular Formula:	C₂₃H₃₁N₃O₃S	Molecular Weight:	429.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVTXOMMQHRIKGL-UHFFFAOYSA-N

891016-02-7

N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyridin-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 220421-73-8
Synonyms: SCHEMBL6475458, KS-00002WRP, ZINC91291805, AKOS016340324, AH-0037

Molecular Formula:	C₂₃H₂₇N₅O	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NYUZXIZFSBDJBN-UHFFFAOYSA-N

220421-73-8

N-{2-[4-(3-methoxyphenyl)piperazino]-1-methylethyl}pyridin-2-amine (1 supplier)

N-{2-[4-(4-chloro-phenylamino)-pyrimidin-2-yl]-2H-indazol-5-yl}-acetamide (0 suppliers)

IUPAC Name: N-[2-[4-(4-chloroanilino)pyrimidin-2-yl]indazol-5-yl]acetamide | CAS Registry Number: 1018474-76-4
Synonyms: SCHEMBL4428333, ZINC141167175, n-{2-[4-(4-chloro-phenylamino)-pyrimidin-2-yl]-2h-indazol-5-yl}-acetamide

Molecular Formula:	C₁₉H₁₅ClN₆O	Molecular Weight:	378.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKPPRKCGMXGCJX-UHFFFAOYSA-N

1018474-76-4

N-{2-[4-(4-chloro-phenylamino)-pyrimidin-2-yl]-2H-indazol-6-yl}-acetamide (0 suppliers)

IUPAC Name: N-[2-[4-(4-chloroanilino)pyrimidin-2-yl]indazol-6-yl]acetamide | CAS Registry Number: 1018474-75-3
Synonyms: SCHEMBL4415303, KRNGNUGXFMBNJY-UHFFFAOYSA-N, ZINC141166982

Molecular Formula:	C₁₉H₁₅ClN₆O	Molecular Weight:	378.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KRNGNUGXFMBNJY-UHFFFAOYSA-N

1018474-75-3

N-{2-[4-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL]-2-NITROVINYL}-4-METHOXYANILINE (3 suppliers)

IUPAC Name: N-[(Z)-2-[4-(4-chlorophenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]-2-nitroethenyl]-4-methoxyaniline | CAS Registry Number: 400079-83-6
Synonyms: N-[(Z)-2-[4-(4-chlorophenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]-4-methoxyaniline, N-{2-[4-(4-chlorophenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitrovinyl}-4-methoxyaniline, AKOS005087076, ZINC100363551, N-[(Z)-2-[4-(4-chlorophenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]-2-nitroethenyl]-4-methoxyaniline, 3B-003

Molecular Formula:	C₁₈H₁₃ClF₃N₅O₃	Molecular Weight:	439.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KUFROUMOEUDEEE-GDNBJRDFSA-N

400079-83-6

N-{2-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-OXOETHYL}-4-METHOXYBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide | CAS Registry Number: 338419-58-2
Synonyms: N-{2-[4-(4-chlorophenyl)piperazino]-2-oxoethyl}-4-methoxybenzenecarboxamide, N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide, N-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-4-methoxybenzamide, Bionet1_000616, Oprea1_116071, MLS001165433, CHEMBL1522093, HMS569K18, HMS2855N14, ZINC1388023, AKOS005091643, MCULE-5383090824, SMR000549456, 4F-918

Molecular Formula:	C₂₀H₂₂ClN₃O₃	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYOKWKJWSXSOOG-UHFFFAOYSA-N

338419-58-2

N-{2-[4-(aminomethyl)phenoxy]ethyl}-N,N-diethylamine (1 supplier)

n-{2-[4-(aminomethyl)piperidin-1-yl]-2-oxoethyl}acetamide (0 suppliers)

1248787-49-6

N-{2-[4-(Aminosulfonyl)phenyl]-ethyl}-2-chloroacetamide (1 supplier)

IUPAC Name: 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]acetamide | CAS Registry Number: 379255-81-9
Synonyms: 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]acetamide, 2-Chloro-N-[2-(4-sulfamoyl-phenyl)-ethyl]-acetamide, AC1M6STZ, AC1Q55BG, CTK6H5914, ALBB-021018, ZINC3289278, BBL008340, MFCD02656549, STL163615, AKOS000115708, MCULE-3047174839, T9519, EN300-01816, N-{2-[4-(aminosulfonyl)phenyl]ethyl}-2-chloroacetamide, acetamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-chloro-

Molecular Formula:	C₁₀H₁₃ClN₂O₃S	Molecular Weight:	276.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPHVYECTYHWHJM-UHFFFAOYSA-N

379255-81-9

N-{2-[4-(aminosulfonyl)phenyl]ethyl}-2-chloropropanamide (2 suppliers)

IUPAC Name: 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide | CAS Registry Number: 923190-13-0
Synonyms: N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-2-chloropropanamide, 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide, AC1Q2AYT, CTK6A3272, MolPort-002-470-743, AKOS001276148, AKOS016893315, MCULE-1507826446, NE23860, UPCMLD0ENAT5607894:001, AK482064, OR021230, KB-333693, 2-Chloro-N-(4-sulfamoylphenethyl)propanamide, EN300-23351, J-523356

Molecular Formula:	C₁₁H₁₅ClN₂O₃S	Molecular Weight:	290.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSQIFFBKILEOFB-UHFFFAOYSA-N

923190-13-0

N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-ethyl-4-methyl-2-oxo-1h-pyrrole-1-carboxamide (17 suppliers)

IUPAC Name: 4-ethyl-3-methyl-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-1-carboxamide | CAS Registry Number: 119018-29-0
Synonyms: 4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide, 3-Ethyl-4-methyl-2-oxo-2,5-dihydro-, 4-ethyl-3-methyl-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-1-carboxamide, n-(2-(4-(aminosulfonyl)phenyl)ethyl)-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1h-pyrrole-1-carboxamide, N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide, Glimepiride sulfonamide, AGN-PC-00FUSM, famoyl-phenyl)-ethyl]-amide, Oprea1_386350, SureCN14371709, CTK6D0380, MolPort-003-810-946, UNII-612913U5L6, STK993693, ZINC21298457, AKOS005657772, pyrrole-1-carboxylic acid [2-(4-sul, AG-A-70071, MCULE-6989287029, AC-18740

Molecular Formula:	C₁₆H₂₁N₃O₄S	Molecular Weight:	351.420640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJEMFZRCUKJSES-UHFFFAOYSA-N

119018-29-0

N-{2-[4-(chloroacetyl)-2-fluorophenyl]ethyl}acetamide (1 supplier)

N-{2-[4-(dibenzylamino)phenyl]propyl}-2-propanesulfonamide (0 suppliers)

211315-27-4

N-{2-[4-(DIMETHYLAMINO)PHENYL]-1-[(6-OXO-7,11-DIAZATRICYCLO[7.3.1.0~2,7~]TRIDECA-2,4-DIEN-11-YL)CARBONYL]VINYL}BENZAMIDE (0 suppliers)

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