3-CHLORO-N-(2,3-DIMETHYLPHENYL)PROPANAMIDE 95%,3-Chloro-N-(2,4,6-trichlorophenyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

3-CHLORO-N-(2,3-DIMETHYLPHENYL)PROPANAMIDE 95% (9 suppliers)

IUPAC Name: 3-chloro-N-(2,3-dimethylphenyl)propanamide | CAS Registry Number: 39494-15-0
Synonyms: 3-chloro-N-(2,3-dimethylphenyl)propanamide, AC1NNTBS, Ambcb5356700, CTK4I1430, MolPort-004-302-122, BBL022644, STL261820, ZINC05815580, AKOS000138948, AG-F-39578, MCULE-2629167278, AK-97635, FT-0684058, I14-28816

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJRGXJCUQMDFFU-UHFFFAOYSA-N

39494-15-0

3-Chloro-N-(2,4,6-trichlorophenyl)benzamide (1 supplier)

IUPAC Name: 3-chloro-N-(2,4,6-trichlorophenyl)benzamide | CAS Registry Number: 91822-20-7
Synonyms: 3-chloro-N-(2,4,6-trichlorophenyl)benzamide, 2',3,4',6'-TETRACHLOROBENZANILIDE, ZINC398254, AKOS016618769, MCULE-5754147154

Molecular Formula:	C₁₃H₇Cl₄NO	Molecular Weight:	335.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPEBJUAADISMKR-UHFFFAOYSA-N

91822-20-7

3-chloro-n-(2,4,6-trimethylphenyl)benzamide (2 suppliers)

IUPAC Name: 3-chloro-N-(2,4,6-trimethylphenyl)benzamide | CAS Registry Number: 93010-75-4
Synonyms: 3-chloro-N-(2,4,6-trimethylphenyl)benzamide, AN-652/41160378, NSC164255, 3-chloro-N-mesitylbenzamide, AC1L6NE1, Oprea1_789307, MolPort-002-826-747, ZINC363376, ZINC00363376, AKOS001061239, MCULE-3711508337, NSC-164255, T5245100

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGYXEXMPTVIGHG-UHFFFAOYSA-N

93010-75-4

3-CHLORO-N-(2,4-DIBROMOPHENYL)-2,2-DIMETHYLPROPANAMIDE (5 suppliers)

3-CHLORO-N-(2,4-DIBROMOPHENYL)BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-chloro-N-(2,4-dibromophenyl)benzamide | CAS Registry Number: 548790-40-5
Synonyms: 3-chloro-N-(2,4-dibromophenyl)benzamide, ZINC03602951, AC1MBI0Q, ZINC3602951, MFCD01339584, AKOS003856292, PB-02822956

Molecular Formula:	C₁₃H₈Br₂ClNO	Molecular Weight:	389.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQFVZDNSFZRLTE-UHFFFAOYSA-N

548790-40-5

3-Chloro-N-(2,4-dichlorophenyl)-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: 3-chloro-N-(2,4-dichlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 339100-21-9
Synonyms: 3-chloro-N-(2,4-dichlorophenyl)-2,2-dimethylpropanamide, AC1N8RR7, ZINC3104469, AKOS005103213, MCULE-9491990302, KS-000020G1, 8L-700

Molecular Formula:	C₁₁H₁₂Cl₃NO	Molecular Weight:	280.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URLVXZQIYFAKAQ-UHFFFAOYSA-N

339100-21-9

3-CHLORO-N-(2,4-DICHLOROPHENYL)BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-chloro-N-(2,4-dichlorophenyl)benzamide | CAS Registry Number: 346696-92-2
Synonyms: 3-chloro-N-(2,4-dichlorophenyl)benzamide, ZINC00406657, AC1LGZOM, Cambridge id 5537110, MolPort-001-494-329, ZINC406657, MFCD00751421, STK003802, AKOS002953543, MCULE-1192683617, NCGC00240866-01, ST50692591, 3-chloro-N~1~-(2,4-dichlorophenyl)benzamide, N-(2,4-dichlorophenyl)(3-chlorophenyl)carboxamide

Molecular Formula:	C₁₃H₈Cl₃NO	Molecular Weight:	300.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAWQFSORQPLRRL-UHFFFAOYSA-N

346696-92-2

3-Chloro-N-(2,4-dichlorophenyl)propamide (5 suppliers)

IUPAC Name: 3-chloro-N-(2,4-dichlorophenyl)propanamide | CAS Registry Number: 346724-13-8
Synonyms: 3-chloro-N-(2,4-dichlorophenyl)propanamide, AC1MTHYA, SCHEMBL11730485, CTK6H7336, MolPort-004-322-903, ALBB-016629, ZINC5943872, BBL005116, STL122177, AKOS000162300, MCULE-9233780087, H2360, N-(2,4-dichlorophenyl)-3-chloropropanamide, R5246, ST51016010, propanamide, 3-chloro-N-(2,4-dichlorophenyl)-

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFMXHMBRGBXZRJ-UHFFFAOYSA-N

346724-13-8

3-Chloro-N-(2,4-dichlorophenyl)propanamide (5 suppliers)

3-Chloro-N-(2,4-difluorobenzyl)pyrazin-2-amine (1 supplier)

1455639-40-3

3-CHLORO-N-(2,4-DIFLUOROPHENYL)BENZAMIDE, 97% (5 suppliers)

IUPAC Name: 3-chloro-N-(2,4-difluorophenyl)benzamide | CAS Registry Number: 331435-75-7
Synonyms: 3-chloro-N-(2,4-difluorophenyl)benzamide, STK163800, ZINC00299303, AC1LGIX9, Oprea1_137255, Oprea1_325581, MolPort-001-930-805, AKOS000612410, MCULE-4305611014, BAS 00407834, 3-Chloro-N-(2,4-difluoro-phenyl)-benzamide, AB00081073-01

Molecular Formula:	C₁₃H₈ClF₂NO	Molecular Weight:	267.658526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTINCTZJZIORPE-UHFFFAOYSA-N

331435-75-7

3-CHLORO-N-(2,4-DIFLUOROPHENYL)PROPANAMIDE 95% (10 suppliers)

IUPAC Name: 3-chloro-N-(2,4-difluorophenyl)propanamide | CAS Registry Number: 392741-26-3
Synonyms: 3-chloro-N-(2,4-difluorophenyl)propanamide, ST51009190, AC1N98HD, CTK4I1239, MolPort-002-039-714, BBL022623, STL253202, ZINC05568070, AKOS000103768, AG-F-38765, MCULE-1655119651, FT-0684039, N-(2,4-difluorophenyl)-3-chloropropanamide, Propanamide, 3-chloro-N-(2,4-difluorophenyl)-, I14-28818

Molecular Formula:	C₉H₈ClF₂NO	Molecular Weight:	219.615726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEYNSCICHAFISQ-UHFFFAOYSA-N

392741-26-3

3-Chloro-N-(2,4-difluorophenyl)pyrazine-2-carboxamide (4 suppliers)

IUPAC Name: 3-chloro-N-(2,4-difluorophenyl)pyrazine-2-carboxamide | CAS Registry Number: 931105-81-6
Synonyms: SCHEMBL4483530, CUJSRBPRBXLZRP-UHFFFAOYSA-N, MolPort-035-689-598, AKOS024261833, AK156682, AJ-142429

Molecular Formula:	C₁₁H₆ClF₂N₃O	Molecular Weight:	269.634646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUJSRBPRBXLZRP-UHFFFAOYSA-N

931105-81-6

3-CHLORO-N-(2,4-DIMETHOXYPHENYL)BENZAMIDE, 97% (5 suppliers)

IUPAC Name: 3-chloro-N-(2,4-dimethoxyphenyl)benzamide | CAS Registry Number: 303990-15-0
Synonyms: 3-chloro-N-(2,4-dimethoxyphenyl)benzamide, AO-548/10413017, ZINC00128510, AC1LF5QE, Cambridge id 5552680, Oprea1_368615, MolPort-001-494-344, ZINC128510, MFCD00750867, STK011310, AKOS001297170, MCULE-9221651445, ST50184349, AB00088736-01, N-(2,4-dimethoxyphenyl)(3-chlorophenyl)carboxamide, Z26714542

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRIKKIMMHBQSGR-UHFFFAOYSA-N

303990-15-0

3-CHLORO-N-(2,4-DIMETHOXYPHENYL)PROPANAMIDE 95% (10 suppliers)

IUPAC Name: 3-chloro-N-(2,4-dimethoxyphenyl)propanamide | CAS Registry Number: 349097-71-8
Synonyms: 3-chloro-N-(2,4-dimethoxyphenyl)propanamide, AC1NPYQO, Ambcb5346762, CTK4H3234, MolPort-000-871-716, BBL022635, STL261811, ZINC05744141, AKOS000159229, AG-F-19827, MCULE-2382754547, FT-0684048, I14-28819

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDZXCZHTVPOSTB-UHFFFAOYSA-N

349097-71-8

3-Chloro-N-(2,4-dimethylphenyl)-6-methylbenzo[b]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-chloro-N-(2,4-dimethylphenyl)-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 332382-33-9
Synonyms: BAS 01516955, AC1LI1K7, ZINC380983, AKOS000577513, MCULE-1205935477, 3-chloro-N-(2,4-dimethylphenyl)-6-methyl-1-benzothiophene-2-carboxamide, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (2,4-dimethyl-phenyl)-amide

Molecular Formula:	C₁₈H₁₆ClNOS	Molecular Weight:	329.842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZOAOLSPNVGOME-UHFFFAOYSA-N

332382-33-9

3-CHLORO-N-(2,4-DIMETHYLPHENYL)BENZAMIDE, 97% (5 suppliers)

IUPAC Name: 3-chloro-N-(2,4-dimethylphenyl)benzamide | CAS Registry Number: 196700-86-4
Synonyms: 3-chloro-N-(2,4-dimethylphenyl)benzamide, ST50553636, NSC164258, AC1L6NEA, Cambridge id 5302441, MolPort-002-142-945, ZINC295587, MFCD00034224, ZINC00295587, AKOS001424116, MCULE-5633511706, NSC-164258, AK497957, AB00079437-01, N-(2,4-dimethylphenyl)(3-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QELIKGWXXVXBOT-UHFFFAOYSA-N

196700-86-4

3-CHLORO-N-(2,4-DIMETHYLPHENYL)PROPANAMIDE 95% (7 suppliers)

IUPAC Name: 3-chloro-N-(2,4-dimethylphenyl)propanamide | CAS Registry Number: 39494-04-7
Synonyms: 3-chloro-N-(2,4-dimethylphenyl)propanamide, AC1N46XC, Ambcb5345232, CTK4I1428, MolPort-004-307-070, ZINC05750461, AKOS000142698, AG-F-39572

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUELVOCFFFLHOS-UHFFFAOYSA-N

39494-04-7

3-CHLORO-N-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)PROPANAMIDE (1 supplier)

3-chloro-N-(2,5-dichlorophenyl)propanamide (5 suppliers)

3-CHLORO-N-(2,5-DIFLUOROPHENYL)BENZAMIDE, 97% (5 suppliers)

IUPAC Name: 3-chloro-N-(2,5-difluorophenyl)benzamide | CAS Registry Number: 881598-34-1
Synonyms: 3-chloro-N-(2,5-difluorophenyl)benzamide, AN-329/43341823, ZINC04820842, AC1MGADJ, ARONIS010679, MolPort-002-099-092, ZINC4820842, MFCD04494201, STL256234, AKOS000501885, MCULE-5015268496, ST45047400, N-(2,5-difluorophenyl)(3-chlorophenyl)carboxamide

Molecular Formula:	C₁₃H₈ClF₂NO	Molecular Weight:	267.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGWXJIKPBPQQTR-UHFFFAOYSA-N

881598-34-1

3-CHLORO-N-(2,5-DIFLUOROPHENYL)PROPANAMIDE (10 suppliers)

IUPAC Name: 3-chloro-N-(2,5-difluorophenyl)propanamide | CAS Registry Number: 915923-95-4
Synonyms: MolPort-004-317-013, STK482329, ALBB-003574, ZINC13322629, 3-chloro-N-(2,5-difluorophenyl)propanamide

Molecular Formula:	C₉H₈ClF₂NO	Molecular Weight:	219.615726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZGXREHKHPGFJK-UHFFFAOYSA-N

915923-95-4

3-CHLORO-N-(2,5-DIMETHOXYPHENYL)BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-chloro-N-(2,5-dimethoxyphenyl)benzamide | CAS Registry Number: 303990-16-1
Synonyms: 3-chloro-N-(2,5-dimethoxyphenyl)benzamide, AN-652/04444051, ZINC00262662, AC1LFAY4, AC1Q4DK6, Cambridge id 5561935, Oprea1_021849, Oprea1_805728, MolPort-000-654-353, ZINC262662, MFCD00602284, STK017610, AKOS000533975, MCULE-2571035701, BAS 00579584, ST50184350, 3-Chloro-N-(2,5-dimethoxy-phenyl)-benzamide, 3-chloro-N~1~-(2,5-dimethoxyphenyl)benzamide, AB00089295-01, N-(2,5-dimethoxyphenyl)(3-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FANVIQCUZMBUEB-UHFFFAOYSA-N

303990-16-1

3-CHLORO-N-(2,5-DIMETHOXYPHENYL)PROPANAMIDE 95% (10 suppliers)

IUPAC Name: 3-chloro-N-(2,5-dimethoxyphenyl)propanamide | CAS Registry Number: 154343-50-7
Synonyms: 3-chloro-n-(2,5-dimethoxyphenyl)propanamide, Propanamide, N-(2,5-dimethoxyphenyl)-3-chloro-, AC1LB9YQ, AC1Q3UGB, Ambcb5353190, CTK4C8213, MolPort-000-871-709, AR-1F2711, BBL022633, STL261809, ZINC05526733, AKOS000163280, AG-E-02224, MCULE-1054794087, FT-0684046, I14-28823

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLZAYTWEEVKOOY-UHFFFAOYSA-N

154343-50-7

3-CHLORO-N-(2,5-DIMETHYLPHENYL)BENZAMIDE, 97% (5 suppliers)

IUPAC Name: 3-chloro-N-(2,5-dimethylphenyl)benzamide | CAS Registry Number: 196700-87-5
Synonyms: 3-chloro-N-(2,5-dimethylphenyl)benzamide, NSC164251, AC1L6NDP, AC1Q2IUR, CBMicro_017202, MolPort-001-494-358, ZINC126172, CCG-11536, MFCD00157776, STL199643, ZINC00126172, AKOS002960814, MCULE-2022310222, NSC-164251, AK497958, ST014453, BIM-0017067.P001, 3-CHLORO-2',5'-DIMETHYLBENZANILIDE, 3-chloro-N~1~-(2,5-dimethylphenyl)benzamide, N-(2,5-dimethylphenyl)(3-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPPMHDRHIDYZCL-UHFFFAOYSA-N

196700-87-5

3-CHLORO-N-(2,5-DIMETHYLPHENYL)PROPANAMIDE 95% (10 suppliers)

IUPAC Name: 3-chloro-N-(2,5-dimethylphenyl)propanamide | CAS Registry Number: 39494-07-0
Synonyms: 3-chloro-N-(2,5-dimethylphenyl)propanamide, AC1MN8FJ, Ambcb5356485, CTK4I1429, MolPort-004-303-409, BBL022640, STL261816, ZINC05538928, AKOS000140501, AG-F-39573, MCULE-1155351892, FT-0684054, I14-28820

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RINULPAFJWFTTK-UHFFFAOYSA-N

39494-07-0

3-Chloro-N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)benzenecarboxamide (5 suppliers)

IUPAC Name: 3-chloro-N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)benzamide | CAS Registry Number: 339009-26-6
Synonyms: 3-chloro-N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)benzenecarboxamide, 3-chloro-N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)benzamide, SMR000169229, AC1LS6CG, Oprea1_684978, MLS000543260, CHEMBL1300210, HMS2398C10, KS-00001Z5B, ZINC1396517, AKOS005099573, MCULE-2464559379, 7E-910, 3-chloro-N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)benzamide

Molecular Formula:	C₁₆H₁₂ClNO₄	Molecular Weight:	317.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACFYFZIDBMZTRV-UHFFFAOYSA-N

339009-26-6

3-CHLORO-N-(2,6-DICHLOROPHENYL)BENZAMIDE, 97% (2 suppliers)

IUPAC Name: 3-chloro-N-(2,6-dichlorophenyl)benzamide | CAS Registry Number: 10286-93-8
Synonyms: 3-chloro-N-(2,6-dichlorophenyl)benzamide, AC1MT8XK, AC1Q3I0I, ZINC397975, MFCD00028673, AKOS003862011, 2',3,6'-TRICHLOROBENZANILIDE, MCULE-6980520111, AK251272

Molecular Formula:	C₁₃H₈Cl₃NO	Molecular Weight:	300.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRUYITJBRSEVJP-UHFFFAOYSA-N

10286-93-8

3-CHLORO-N-(2,6-DICHLOROPHENYL)PROPANAMIDE (10 suppliers)

IUPAC Name: 3-chloro-N-(2,6-dichlorophenyl)propanamide | CAS Registry Number: 35714-74-0
Synonyms: 3-Chloro-N-(2,6-dichlorophenyl)propanamide, NSC622211, SBB038651, AC1Q3UFP, AC1L7G7R, SureCN10681437, AC1Q3P42, CTK4H5220, MolPort-000-869-485, ZINC01616706, AKOS000266889, AG-F-23989, MCULE-1130518077, NSC-622211, N-(2,6-dichlorophenyl)-3-chloropropanamide, EN300-25812, Propanamide,3-chloro-N-(2,6-dichlorophenyl)-, 2',3,6'-Trichloropropionanilide;NSC 622211, T5878255

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.524920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NEVQMNGGZJHABG-UHFFFAOYSA-N

35714-74-0

3-chloro-N-(2,6-diethylphenyl)-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine (2 suppliers)

IUPAC Name: 6-chloro-N-(2,6-diethylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5414-02-8
Synonyms: 6-chloro-n-(2,6-diethylphenyl)-1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, NSC7878, AC1L5BJH, AC1Q3PPC, NSC-7878, ZINC1586292, AR-1H1415, KB-293398, 6-chloro-N-(2,6-diethylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₂₁H₂₀ClN₅	Molecular Weight:	377.870000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWYWAEVOBFWGNE-UHFFFAOYSA-N

5414-02-8

3-CHLORO-N-(2,6-DIETHYLPHENYL)PROPANAMIDE (10 suppliers)

IUPAC Name: 3-chloro-N-(2,6-diethylphenyl)propanamide | CAS Registry Number: 544423-20-3
Synonyms: MolPort-004-320-118, STK482314, ALBB-003547, 3-chloro-N-(2,6-diethylphenyl)propanamide, ZINC06125520, CID4285219

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KGBSCAFXQQKLRJ-UHFFFAOYSA-N

544423-20-3

3-Chloro-N-(2,6-difluorobenzyl)pyrazin-2-amine (1 supplier)

2098111-44-3

3-CHLORO-N-(2,6-DIFLUOROPHENYL)BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-chloro-N-(2,6-difluorophenyl)benzamide | CAS Registry Number: 1065134-57-7
Synonyms: ST51045273, 3-chloro-N-(2,6-difluorophenyl)benzamide, MFCD04352327, ZINC15011171, AKOS005135200, MCULE-5292802314, N-(2,6-difluorophenyl)(3-chlorophenyl)carboxamide

Molecular Formula:	C₁₃H₈ClF₂NO	Molecular Weight:	267.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYICADHNQRMGRJ-UHFFFAOYSA-N

1065134-57-7

3-CHLORO-N-(2,6-DIISOPROPYLPHENYL)PROPANAMIDE (1 supplier)

3-chloro-N-(2,6-dimethylphenyl)Propanamide (1 supplier)

IUPAC Name: 3-chloro-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 18085-76-2
Synonyms: 3-chloro-N-(2,6-dimethylphenyl)propanamide, AC1NBZI8, AC1Q2NBX, SCHEMBL6924499, CTK6H7286, VOTVVKNPQNCBKS-UHFFFAOYSA-N, 3-Chloro-2',6'-Propionoxylidide, AKOS000145331, 3-chloro-2',6'-dimethylpropionanilide, 3-chloro-2', 6'-dimethylpropionanilide, DA-09052, N-(2,6-Dimethylphenyl)-3-chloropropanamide, N-(2,6-dimethylphenyl)-3-chloropropionamide

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOTVVKNPQNCBKS-UHFFFAOYSA-N

18085-76-2

3-chloro-N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-ylamino)phenyl)propanamide (2 suppliers)

IUPAC Name: 3-chloro-~{N}-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]propanamide | CAS Registry Number: 1421373-36-5
Synonyms: SCHEMBL14660707, CZJSVPNNNGPQQQ-UHFFFAOYSA-N, BCP18557, AKOS030525430, 3-chloro-N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)propanamide, 3-chloro-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]propanamide

Molecular Formula:	C₂₈H₃₄ClN₇O₂	Molecular Weight:	536.077 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CZJSVPNNNGPQQQ-UHFFFAOYSA-N

1421373-36-5

3-Chloro-N-(2-((4-chlorophenyl)sulfanyl)ethyl)benzenecarboxamide (0 suppliers)

3-Chloro-N-(2-((4-chlorophenyl)sulfonyl)ethyl)benzenecarboxamide (0 suppliers)

3-Chloro-N-(2-((5-chloro-2-methoxyphenyl)amino)-2-oxoethyl)-N-cyclohexylbenzo[b]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclohexyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 337354-95-7
Synonyms: AC1MIZXF, BAS 01269336, Oprea1_011491, Oprea1_636757, ZINC8441177, AKOS000573601, MCULE-6036151572, 3-Chloro-benzo[b]thiophene-2-carboxylic acid [(5-chloro-2-methoxy-phenylcarbamoyl)-methyl]-cyclohexyl-amide, 3-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclohexyl-1-benzothiophene-2-carboxamide

Molecular Formula:	C₂₄H₂₄Cl₂N₂O₃S	Molecular Weight:	491.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPXSKGGUNSCASV-UHFFFAOYSA-N

337354-95-7

3-Chloro-N-(2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl)benzamide (4 suppliers)

IUPAC Name: 3-chloro-N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzamide | CAS Registry Number: 477711-49-2
Synonyms: 3-chloro-N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]benzenecarboxamide, 3-chloro-N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzamide, 3-chloro-N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]benzamide, Bionet1_003348, Oprea1_605064, HMS578D10, ZINC5724185, AKOS005088955, 3P-568S, MCULE-7790198594

Molecular Formula:	C₂₀H₂₀ClN₃O₂	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKVUNNILGRMIAP-UHFFFAOYSA-N

477711-49-2

3-Chloro-N-(2-(1-(N,N-dimethylsulfamoyl)-1H-pyrazol-3-yl)-2-hydroxyethyl)propanamide (2 suppliers)

IUPAC Name: 3-chloro-N-[2-[1-(dimethylsulfamoyl)pyrazol-3-yl]-2-hydroxyethyl]propanamide | CAS Registry Number: 2828220-41-1
Synonyms: 3-chloro-N-[2-[1-(dimethylsulfamoyl)pyrazol-3-yl]-2-hydroxy-ethyl]propanamide, MFCD34620735, PS-16569, F78125, 3-Chloro-N-{2-[1-(dimethylsulfamoyl)-1H-pyrazol-3-yl]-2-hydroxyethyl}propanamide, 3-CHLORO-N-(2-(1-(N,N-DIMETHYLSULFAMOYL)-1H-PYRAZOL-3-YL)-2-HYDROXYETHYL)PROPANAMIDE

Molecular Formula:	C₁₀H₁₇ClN₄O₄S	Molecular Weight:	324.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GDNRMPDZLSRBGJ-UHFFFAOYSA-N

2828220-41-1

3-CHLORO-N-(2-(2,3-DIHYDRO-1H-INDEN-1-YL)ETHYL)BENZAMIDE (3 suppliers)

IUPAC Name: 3-chloro-N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]benzamide | CAS Registry Number: 78239-29-9
Synonyms: N-(m-Chlorobenzoyl-beta-1-indanyl)ethylamine, CID3060755, LS-26059, 3-Chloro-N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)benzamide, Benzamide, 3-chloro-N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AEIVQVNPRJYLJT-UHFFFAOYSA-N

78239-29-9

3-Chloro-N-(2-(2,4-dimethyl-7-(trifluoromethyl)-1H-benzo[b][1,4]diazepin-1-yl)ethyl)-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)

IUPAC Name: 3-chloro-N-[2-[2,4-dimethyl-7-(trifluoromethyl)-1,5-benzodiazepin-1-yl]ethyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 478262-18-9
Synonyms: 3-chloro-N-{2-[2,4-dimethyl-7-(trifluoromethyl)-1H-1,5-benzodiazepin-1-yl]ethyl}-5-(trifluoromethyl)-2-pyridinamine, 3-CHLORO-N-(2-(2,4-DIMETHYL-7-(TRIFLUOROMETHYL)-1H-1,5-BENZODIAZEPIN-1-YL)ETHYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, ZINC20405671, AKOS005104104, 3-chloro-N-[2-[2,4-dimethyl-7-(trifluoromethyl)-1,5-benzodiazepin-1-yl]ethyl]-5-(trifluoromethyl)pyridin-2-amine, 9L-923, 3-chloro-N-(2-((2Z,4Z)-2,4-dimethyl-7-(trifluoromethyl)-1H-benzo[b][1,4]diazepin-1-yl)ethyl)-5-(trifluoromethyl)pyridin-2-amine, 3-chloro-N-{2-[2,4-dimethyl-7-(trifluoromethyl)-1H-1,5-benzodiazepin-1-yl]ethyl}-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula:	C₂₀H₁₇ClF₆N₄	Molecular Weight:	462.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VLIFPNSLOWJXJG-UHFFFAOYSA-N

478262-18-9

3-Chloro-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl)benzamide (2 suppliers)

IUPAC Name: 3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]benzamide | CAS Registry Number: 312601-47-1
Synonyms: 3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]benzamide, WAY-320426, 3-chloro-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]benzamide, MLS001224194, CHEMBL1409153, DTXSID901321713, HMS2894A10, 3-Chloro-N-[2-(3,5-dimethyl-pyrazol-1-yl)-2-oxo-ethyl]-benzamide, STK824113, AKOS000650177, SMR000611530, EU-0038829, G69130

Molecular Formula:	C₁₄H₁₄ClN₃O₂	Molecular Weight:	291.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHNZROFLIBUAAU-UHFFFAOYSA-N

312601-47-1

3-chloro-N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)benzamide (1 supplier)

298696-80-7

3-chloro-N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)benzamide hydrochloride (1 supplier)

298696-25-0

3-Chloro-N-(2-(4-methylpiperazin-1-yl)phenyl)benzamide (2 suppliers)

IUPAC Name: 3-chloro-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide | CAS Registry Number: 400076-86-0
Synonyms: 3-chloro-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide, Oprea1_214718, 3-chloro-N-[2-(4-methylpiperazino)phenyl]benzenecarboxamide, ZINC1401284, AKOS001316760, 12G-328S, CS-0294398, Z52065334

Molecular Formula:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOLJCWGLDINPSB-UHFFFAOYSA-N

400076-86-0

3-Chloro-N-(2-(5-neopentyl-1H-1,2,4-triazol-3-yl)ethyl)aniline (2 suppliers)

IUPAC Name: 3-chloro-N-[2-[5-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-yl]ethyl]aniline | CAS Registry Number: 1279206-98-2
Synonyms: ZINC62719094, AKOS005188468

Molecular Formula:	C₁₅H₂₁ClN₄	Molecular Weight:	292.811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTMSOYRKSHZCCI-UHFFFAOYSA-N

1279206-98-2

3-chloro-N-(2-(chloromethyl)phenyl)benzamide (1 supplier)

1511318-37-8

3-Chloro-N-(2-(cyclohex-1-en-1-yl)ethyl)pyrazin-2-amine (1 supplier)

1700549-76-3

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