N-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}hydroxylamine,N-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PYRROLIDIN-3-YL}-2,6-DIFLUOROBENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

75051 to 75100 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}hydroxylamine (0 suppliers)

IUPAC Name: N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 338979-14-9
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]tetrahydro-4(1H)-pyridinone oxime, N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]hydroxylamine, AC1MWIKO, SMR000169623, Bionet2_000034, MLS000325752, CHEMBL1724084, KS-00003FLG, HMS1364B12, HMS2409D12, ZINC20405538, AKOS005104843, MCULE-9573859008, 9F-920

Molecular Formula:	C₁₁H₁₁ClF₃N₃O	Molecular Weight:	293.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SGGZOAMFHBBQNJ-UHFFFAOYSA-N

338979-14-9

N-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PYRROLIDIN-3-YL}-2,6-DIFLUOROBENZAMIDE (0 suppliers)

2085689-90-1

N-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PYRROLIDIN-3-YL}-2-(TRIFLUOROMETHYL)BENZAMIDE (0 suppliers)

IUPAC Name: N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 2085690-53-3
Synonyms: N-[1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide, AKOS037643137

Molecular Formula:	C₁₈H₁₄ClF₆N₃O	Molecular Weight:	437.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DWPQDYXXLAYMGJ-UHFFFAOYSA-N

2085690-53-3

N-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PYRROLIDIN-3-YL}-N-[(2,6-DIFLUOROPHENYL)METHYL]METHANESULFONAMIDE (0 suppliers)

2085690-84-0

N-{1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethylidene}hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1016772-21-6
Synonyms: EN300-36791, ZINC19441261, AKOS000178819, NE59879, SEL14214887

Molecular Formula:	C₁₁H₁₂F₃NO₃	Molecular Weight:	263.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IWOCXHLWPPMDCS-VIZOYTHASA-N

1016772-21-6

N-{1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethylidene}hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1017041-37-0
Synonyms: ZX-AH028362, ZINC19502396, AKOS000187637, AKOS022489766, NE56651

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLRRKXIAYZAXDU-UKTHLTGXSA-N

1017041-37-0

N-{1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethyl}thieno[2,3-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 919871-20-8
Synonyms: AKOS034639716, MCULE-1063632159, NE59089, Z86402465

Molecular Formula:	C₁₆H₁₄N₆S	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDLDVWSBADMCBH-UHFFFAOYSA-N

919871-20-8

N-{1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethylidene}hydroxylamine (1 supplier)

IUPAC Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 941400-50-6
Synonyms: 1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethanone oxime, CTK8A6004, CTK8F3066, MCULE-8639540166, Z65478071

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVOXRSCTXMFUFJ-UHFFFAOYSA-N

941400-50-6

N-{1-[4-(1H-BENZIMIDAZOL-1-YL)PHENYL]ETHYL}-N-METHYLAMINE (0 suppliers)

N-{1-[4-(1H-pyrazol-1-yl)phenyl]ethylidene}hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[1-(4-pyrazol-1-ylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 1019079-11-8
Synonyms: NE40263, EN300-28523

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISBXZCCXVXTLMO-UKTHLTGXSA-N

1019079-11-8

N-{1-[4-(2,2,2-trifluoroethoxy)phenyl]ethylidene}hydroxylamine (1 supplier)

IUPAC Name: N-[1-[4-(2,2,2-trifluoroethoxy)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 139486-44-5
Synonyms: CTK8A6012, ZINC308899624, MCULE-1302229757, Z815264234

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CZIHLFVRBJNLMU-UHFFFAOYSA-N

139486-44-5

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

N-{1-[4-(2-chloroacetyl)phenyl]ethyl}acetamide (5 suppliers)

N-{1-[4-(ACETYLAMINO)PHENYL]-2,5-DIOXOPYRROLIDIN-3-YL}-2-CHLORO-N-CYCLOHEXYLACETAMIDE (0 suppliers)

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

N-{1-[4-(benzyloxy)-3-methoxyphenyl]ethylidene}hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 1021082-05-2
Synonyms: EN300-43821, ZINC19809208, AKOS000206975, BBV-097010, NE56871

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPQDPRNUDZTVRI-SFQUDFHCSA-N

1021082-05-2

N-{1-[4-(cyclopentanesulfonyl)phenyl]ethylidene}hydroxylamine (1 supplier)

IUPAC Name: N-[1-(4-cyclopentylsulfonylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 1050910-52-5
Synonyms: CTK7F2232, AKOS034233328, MCULE-8296482784, (1E)-1-[4-(cyclopentylsulfonyl)phenyl]ethanone oxime, Z362971100

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXGCXXNUEKKSIG-UHFFFAOYSA-N

1050910-52-5

N-{1-[4-(difluoromethoxy)-3-methoxyphenyl]ethylidene}hydroxylamine (0 suppliers)

IUPAC Name: N-[1-[4-(difluoromethoxy)-3-methoxyphenyl]ethylidene]hydroxylamine | CAS Registry Number: 1050886-21-9
Synonyms: 1-[4-(difluoromethoxy)-3-methoxyphenyl]ethanone oxime, CTK6J6961, CTK8F3075, AKOS034406007, MCULE-9402474245, Z49568107

Molecular Formula:	C₁₀H₁₁F₂NO₃	Molecular Weight:	231.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SRDXBYYFFZMRDX-UHFFFAOYSA-N

1050886-21-9

N-{1-[4-(methylsulfanyl)phenyl]ethyl}cyclopropanamine (2 suppliers)

IUPAC Name: N-[1-(4-methylsulfanylphenyl)ethyl]cyclopropanamine | CAS Registry Number: 1019127-95-7
Synonyms: N-{1-[4-(METHYLSULFANYL)PHENYL]ETHYL}CYCLOPROPANAMINE, AKOS000207354, BBV-102248, EN300-164416

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCEBSIBLVNYGPV-UHFFFAOYSA-N

1019127-95-7

N-{1-[4-(propan-2-yl)phenyl]ethyl}cyclopropanamine (1 supplier)

IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]cyclopropanamine | CAS Registry Number: 1019110-82-7
Synonyms: N-{1-[4-(PROPAN-2-YL)PHENYL]ETHYL}CYCLOPROPANAMINE, CTK6A4908, AKOS000159421, EN300-164301

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHWQDVCVZKOCLV-UHFFFAOYSA-N

1019110-82-7

N-{1-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene}hydroxylamine (1 supplier)

IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1016826-30-4
Synonyms: (Z)-N-{1-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene}hydroxylamine, CTK7F2333

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPEKYMOYDZAFJD-UHFFFAOYSA-N

1016826-30-4

N-{1-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}ethanesulfonamide (3 suppliers)

IUPAC Name: N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]ethanesulfonamide | CAS Registry Number: 2246431-33-2

Molecular Formula:	C₁₆H₂₆BNO₄S	Molecular Weight:	339.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRKXEUKYAMWSSB-UHFFFAOYSA-N

2246431-33-2

N-{1-[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]-2-phenylethyl}-4-fluorobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[1-(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338954-11-3
Synonyms: N-{1-[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]-2-phenylethyl}-4-fluorobenzenesulfonamide, MLS000327955, Oprea1_294511, CHEMBL1503391, HMS2375A14, AKOS005094741, 5H-444S, MCULE-6902191384, KS-0000398S, SMR000168515

Molecular Formula:	C₁₉H₂₁FN₄O₂S₂	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ADGVJYZTJBRVHE-UHFFFAOYSA-N

338954-11-3

N-{1-[4-ethyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]-2-phenylethyl}-4-fluorobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[1-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338954-13-5
Synonyms: N-{1-[5-(allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]-2-phenylethyl}-4-fluorobenzenesulfonamide, Oprea1_230481, SCHEMBL12248638, AKOS005094768, 5H-446S, MCULE-1987433868, KS-0000398U

Molecular Formula:	C₂₁H₂₃FN₄O₂S₂	Molecular Weight:	446.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YEMOWHUBOFASBF-UHFFFAOYSA-N

338954-13-5

N-{1-[5-(3-bromophenyl)thiophen-2-yl]ethylidene}hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[1-[5-(3-bromophenyl)thiophen-2-yl]ethylidene]hydroxylamine | CAS Registry Number: 1118787-06-6
Synonyms: EN300-42198, NE29697

Molecular Formula:	C₁₂H₁₀BrNOS	Molecular Weight:	296.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDOPOEQLJGROKQ-RIYZIHGNSA-N

1118787-06-6

N-{1-[5-(4-fluorophenyl)thiophen-2-yl]ethylidene}hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[1-[5-(4-fluorophenyl)thiophen-2-yl]ethylidene]hydroxylamine | CAS Registry Number: 1118787-05-5
Synonyms: EN300-42197, NE40539

Molecular Formula:	C₁₂H₁₀FNOS	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOKUFFFZIMRMGB-RIYZIHGNSA-N

1118787-05-5

N-{1-[5-(Allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]ethyl}-4-chlorobenzenesulfonamide (3 suppliers)

IUPAC Name: 4-chloro-N-[1-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide | CAS Registry Number: 338954-06-6
Synonyms: N-{1-[5-(allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]ethyl}-4-chlorobenzenesulfonamide, 4-chloro-N-{1-[4-ethyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]ethyl}benzene-1-sulfonamide, Bionet1_000950, AC1MSKUF, HMS570L12, KS-00001XI4, AKOS005095090, 5H-435S, MCULE-3125818795, 4-chloro-N-[1-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide

Molecular Formula:	C₁₅H₁₉ClN₄O₂S₂	Molecular Weight:	386.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPTXFSMTNSGXBS-UHFFFAOYSA-N

338954-06-6

N-{1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide (2 suppliers)

N-{1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}BENZAMIDE (0 suppliers)

IUPAC Name: N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]benzamide | CAS Registry Number: 1775362-21-4
Synonyms: N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide, N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]benzamide, AKOS025183049, BS-6284, NCGC00455502-01

Molecular Formula:	C₁₇H₁₇F₃N₄O	Molecular Weight:	350.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MXFGZNKQNDRBPH-UHFFFAOYSA-N

1775362-21-4

n-{1-azabicyclo[2.2.2]octan-3-yl}-1-phenyl-3-(pyridin-3-yl)-1h-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide | CAS Registry Number: 879172-24-4
Synonyms: N-{1-azabicyclo[2.2.2]octan-3-yl}-1-phenyl-3-(pyridin-3-yl)-1H-pyrazole-4-carboxamide, N-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide, AKOS033996383, CS-0260383

Molecular Formula:	C₂₂H₂₃N₅O	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBLRWWONLRVKAQ-UHFFFAOYSA-N

879172-24-4

N-{1-azabicyclo[2.2.2]octan-3-yl}-1H-indazol-5-amine (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-5-amine | CAS Registry Number: 478836-24-7
Synonyms: SCHEMBL5414856, AKOS009889065, MCULE-5827025845, NE61418, EN300-69963, N-(1-azabicyclo[2.2.2]oct-3-yl)-1H-indazol-5-amine, Z234897045

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHKAKBRKPHFNAU-UHFFFAOYSA-N

478836-24-7

N-{1-azabicyclo[3.2.1]octan-4-ylidene}hydroxylamine (1 supplier)

IUPAC Name: N-(1-azabicyclo[3.2.1]octan-4-ylidene)hydroxylamine | CAS Registry Number: 1026035-03-9

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BISSTFJMMIUKGD-UHFFFAOYSA-N

1026035-03-9

N-{1-Benzyl-2-hydroxy-3-[4-(4-methoxy-butanoyl)-5,5-dimethyl-thiazolidin-3-yl]-3-oxo-propyl}-3-hydroxy-2-methyl-benzamide (0 suppliers)

N-{1-Benzyl-3-[5,5-dimethyl-4-(4,4,4-trifluoro-butanoyl)-thiazolidin-3-yl]-2-hydroxy-3-oxo-propyl}-3-hydroxy-2-methyl-benzamide (0 suppliers)

N-{1-Butylcarbamoyl-2-[5-(4-nitrophenyl)furan-2-yl]vinyl}-4-methylbenzamide (0 suppliers)

N-{1-cyano-1-[(2-fluorophenyl)methyl]ethyl}acetamide (1 supplier)

IUPAC Name: N-[2-cyano-1-(2-fluorophenyl)propan-2-yl]acetamide | CAS Registry Number: 2060044-27-9
Synonyms: N-[2-cyano-1-(2-fluorophenyl)propan-2-yl]acetamide

Molecular Formula:	C₁₂H₁₃FN₂O	Molecular Weight:	220.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSLADMKLNPXUAZ-UHFFFAOYSA-N

2060044-27-9

N-{1-cyano-1-[(3,4-dimethoxyphenyl)methyl]ethyl}acetamide (1 supplier)

IUPAC Name: N-[2-cyano-1-(3,4-dimethoxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 15188-49-5
Synonyms: N-{1-CYANO-1-[(3,4-DIMETHOXYPHENYL)METHYL]ETHYL}ACETAMIDE, EN300-225309

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URPVWERXQVTSTE-UHFFFAOYSA-N

15188-49-5

N-{1-cyano-1-[(4-fluorophenyl)methyl]ethyl}acetamide (2 suppliers)

IUPAC Name: N-[2-cyano-1-(4-fluorophenyl)propan-2-yl]acetamide | CAS Registry Number: 2059937-04-9
Synonyms: N-[2-cyano-1-(4-fluorophenyl)propan-2-yl]acetamide

Molecular Formula:	C₁₂H₁₃FN₂O	Molecular Weight:	220.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USCQWAKNYIJAJP-UHFFFAOYSA-N

2059937-04-9

N-{1-cyano-1-[(4-methoxyphenyl)methyl]ethyl}acetamide (1 supplier)

IUPAC Name: N-[2-cyano-1-(4-methoxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 31915-39-6

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCBULJFLNYEIGS-UHFFFAOYSA-N

31915-39-6

N-{1-oxa-7-azaspiro[4.4]nonan-3-yl}acetamide (2 suppliers)

IUPAC Name: N-(1-oxa-7-azaspiro[4.4]nonan-3-yl)acetamide | CAS Registry Number: 2059927-99-8

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKOKDBLMYYAUNG-UHFFFAOYSA-N

2059927-99-8

N-{14-iodo-1,10-diazatricyclo[9.4.0.0,3,8]pentadeca-3,5,7,10,12,14-hexaen-9-ylidene}prop-2-enamide (3 suppliers)

IUPAC Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide | CAS Registry Number: 326619-66-3
Synonyms: SCHEMBL21392871, MCULE-9595281593, AB00710182-01, SR-01000028124, SR-01000028124-1, Z56782097, N-{14-iodo-1,10-diazatricyclo[9.4.0.0^{3,8}]pentadeca-3(8),4,6,10,12,14-hexaen-9-ylidene}prop-2-enamide

Molecular Formula:	C₁₆H₁₂IN₃O	Molecular Weight:	389.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOMVNCOVPYPCPT-UHFFFAOYSA-N

326619-66-3

N-{2,2,2-trichloro-1-[(2-isopropylpyrimidin-4-yl)oxy]ethyl}benzamide (1 supplier)

N-{2,2,2-trichloro-1-[2-oxopyrimidin-1(2H)-yl]ethyl}-2-furamide (1 supplier)

N-{2,2-DIMETHYL-1-[(METHYLAMINO)CARBONYL]PROPYL}-2,6-DIFLUOROBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2,6-difluorobenzamide | CAS Registry Number: 318498-22-5
Synonyms: 2-[(2,6-difluorophenyl)formamido]-N,3,3-trimethylbutanamide, N-{2,2-dimethyl-1-[(methylamino)carbonyl]propyl}-2,6-difluorobenzenecarboxamide, Oprea1_100886, MFCD01316048, AKOS005095584, N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2,6-difluorobenzamide, 5N-043

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

InChIKey: MDNJKOBOMHYXEE-UHFFFAOYSA-N

318498-22-5

N-{2,2-DIMETHYL-1-[(METHYLAMINO)CARBONYL]PROPYL}-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 318498-20-3
Synonyms: N-{2,2-dimethyl-1-[(methylamino)carbonyl]propyl}-3-(trifluoromethyl)benzenecarboxamide, N,3,3-trimethyl-2-{[3-(trifluoromethyl)phenyl]formamido}butanamide, AKOS005095425, MCULE-7650466869, N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(trifluoromethyl)benzamide, 5N-029

Molecular Formula:	C₁₅H₁₉F₃N₂O₂	Molecular Weight:	316.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWOZOSSCUJTOQL-UHFFFAOYSA-N

318498-20-3

N-{2,4-DICHLORO-5-[(3-FLUOROBENZYL)OXY]PHENYL}CYCLOPROPANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl]cyclopropanecarboxamide | CAS Registry Number: 439110-73-3
Synonyms: N-{2,4-dichloro-5-[(3-fluorobenzyl)oxy]phenyl}cyclopropanecarboxamide, N-{2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl}cyclopropanecarboxamide, N-[2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl]cyclopropanecarboxamide, Bionet1_000009, MixCom2_000017, Oprea1_196837, ZINC5892427, AKOS005094469, MCULE-3470464229, 5T-0219

Molecular Formula:	C₁₇H₁₄Cl₂FNO₂	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PERDQVKMKBPKIM-UHFFFAOYSA-N

439110-73-3

N-{2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl}-3-methylbenzamide (2 suppliers)

IUPAC Name: N-[2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl]-3-methylbenzamide | CAS Registry Number: 866039-27-2
Synonyms: N-{2,4-dichloro-5-[(3-fluorobenzyl)oxy]phenyl}-3-methylbenzenecarboxamide, N-[2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl]-3-methylbenzamide, MLS000327652, CHEMBL1322170, HMS2399J21, ZINC5795933, AKOS005094629, SMR000180591, 5T-0236

Molecular Formula:	C₂₁H₁₆Cl₂FNO₂	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOJAYZSMCYJKRM-UHFFFAOYSA-N

866039-27-2

N-{2,4-Dichloro-5-[(4-nitrobenzyl)oxy]-phenyl}acetamide (1 supplier)

N-{2,4-dichloro-5-[(4-nitrophenyl)methoxy]phenyl}acetamide (2 suppliers)

IUPAC Name: N-[2,4-dichloro-5-[(4-nitrophenyl)methoxy]phenyl]acetamide | CAS Registry Number: 1033463-19-2
Synonyms: N-{2,4-Dichloro-5-[(4-nitrobenzyl)oxy]-phenyl}acetamide, N-(2,4-Dichloro-5-((4-nitrobenzyl)oxy)phenyl)acetamide, N-{2,4-dichloro-5-[(4-nitrobenzyl)oxy]phenyl}acetamide, N-[2,4-dichloro-5-[(4-nitrophenyl)methoxy]phenyl]acetamide, MFCD10758057, ZINC14007254, AKOS005071848, BC-0703, CS-0339743

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₄	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBKZWJNBWLBBBP-UHFFFAOYSA-N

1033463-19-2

N-{2-(1,3-BENZODIOXOL-5-YL)-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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