N-[4-(4-Benzylpiperazin-1-yl)phenyl]-4-chlorobenzamide,N-[4-(4-Benzylpiperazin-1-yl)phenyl]-4-fluorobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

70201 to 70250 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(4-Benzylpiperazin-1-yl)phenyl]-4-chlorobenzamide (3 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-chlorobenzamide | CAS Registry Number: 303151-11-3
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-chlorobenzamide, Oprea1_162649, N-[4-(4-benzylpiperazino)phenyl]-4-chlorobenzenecarboxamide, ZINC57555121, AKOS003209294, MCULE-9705877169, 11G-437S

Molecular Formula:	C₂₄H₂₄ClN₃O	Molecular Weight:	405.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXDOGSJEVFFAPO-UHFFFAOYSA-N

303151-11-3

N-[4-(4-Benzylpiperazin-1-yl)phenyl]-4-fluorobenzamide (4 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-fluorobenzamide | CAS Registry Number: 303151-00-0
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-fluorobenzamide, N-[4-(4-benzylpiperazino)phenyl]-4-fluorobenzenecarboxamide, Bionet1_000976, AC1MCDI2, Oprea1_643932, HMS570M18, KS-00002Z3T, ZINC57557637, AKOS003209288, MCULE-9526533137, 11G-369S

Molecular Formula:	C₂₄H₂₄FN₃O	Molecular Weight:	389.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALKGKWKXDBPOKX-UHFFFAOYSA-N

303151-00-0

N-[4-(4-Benzylpiperazin-1-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: ~{N}-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 116290-76-7
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide, N-[4-(4-benzylpiperazino)phenyl]acetamide, AC1LIRNV, BAS 06818010, Oprea1_685151, MLS001166437, SCHEMBL9742938, CHEMBL1725872, IRDOUSKKLZRXNR-UHFFFAOYSA-N, MolPort-002-006-811, HMS1690L18, HMS2877F18, KS-00002Z3R, STK345530, ZINC57286799, AKOS000458754, MCULE-5956798271, 11G-364S, SMR000549516, SR-01000322688

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRDOUSKKLZRXNR-UHFFFAOYSA-N

116290-76-7

N-[4-(4-benzylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine | CAS Registry Number: 127136-41-8
Synonyms: AC1L4BNZ, AGN-PC-0JNH2J

Molecular Formula:	C₃₀H₂₈N₄	Molecular Weight:	444.570120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXKFDKPSDISXSY-UHFFFAOYSA-N

127136-41-8

N-[4-(4-Benzylpiperazin-1-yl)phenyl]butanamide (4 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]butanamide | CAS Registry Number: 400075-63-0
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]butanamide, Oprea1_306336, ZINC57555116, AKOS003209298, MCULE-2613017664, 11G-439S

Molecular Formula:	C₂₁H₂₇N₃O	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBNLNVPUXXPKEO-UHFFFAOYSA-N

400075-63-0

N-[4-(4-Benzylpiperazin-1-yl)phenyl]pentanamide (3 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]pentanamide | CAS Registry Number: 400075-64-1
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]pentanamide, N-[4-(4-benzylpiperazino)phenyl]pentanamide, Oprea1_306956, ZINC57561409, AKOS003209304, MCULE-9034083501, 11G-446S

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYACMFYEFAHESJ-UHFFFAOYSA-N

400075-64-1

N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenyl-pyrazol-3-yl]-3-fluoro-benzamide (0 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenylpyrazol-3-yl]-3-fluorobenzamide | CAS Registry Number: 6253-21-0
Synonyms: STK075148, CBMicro_010638, AC1MFCPR, Oprea1_844641, CTK2F9187, MolPort-002-941-392, SMSF0019138, ZINC20149751, AKOS005391230, CB13977, MCULE-3124514436, BIM-0010873.P001, N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenylpyrazol-3-yl]-3-fluorobenzamide, N-{4-[(4-benzylpiperazin-1-yl)carbonyl]-1-phenyl-1H-pyrazol-5-yl}-3-fluorobenzamide

Molecular Formula:	C₂₈H₂₆FN₅O₂	Molecular Weight:	483.536743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWVBUVFCKBDPLA-UHFFFAOYSA-N

6253-21-0

N-[4-(4-BENZYLPIPERAZINO)PHENYL]-2,2-DIMETHYLPROPANAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 400075-62-9
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,2-dimethylpropanamide, Oprea1_638727, N-[4-(4-benzylpiperazino)phenyl]-2,2-dimethylpropanamide, ZINC57561410, AKOS003209305, MCULE-9613286031, 11G-438S

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSNSMKVMMUIUCS-UHFFFAOYSA-N

400075-62-9

N-[4-(4-bromo-but-2-enyloxy)-benzyl]-acetamide (0 suppliers)

N-[4-(4-bromo-but-2-enyloxy)-phenyl]-acetamide (0 suppliers)

N-[4-(4-bromo-butoxy)-benzyl]-acetamide (0 suppliers)

N-[4-(4-bromo-butoxy)-phenyl]-acetamide (0 suppliers)

N-[4-(4-Bromobenzenesulfonyl)phenyl]-3,5-dichlorobenzamide (4 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-3,5-dichlorobenzamide | CAS Registry Number: 339104-80-2
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-3,5-dichlorobenzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-3,5-dichlorobenzenecarboxamide, Oprea1_008407, KS-00003FNH, ZINC8873765, AKOS005104817, 9G-345S, MCULE-9905515417

Molecular Formula:	C₁₉H₁₂BrCl₂NO₃S	Molecular Weight:	485.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDKKDJNGNWWGCV-UHFFFAOYSA-N

339104-80-2

N-[4-(4-Bromobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 339031-51-5
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, KS-00003E8P, ZINC1400367, AKOS005102834, 8G-372S, MCULE-4825363389

Molecular Formula:	C₂₀H₁₃BrF₃NO₃S	Molecular Weight:	484.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJYHUNVRRRRTFR-UHFFFAOYSA-N

339031-51-5

N-[4-(4-Bromobenzenesulfonyl)phenyl]-4-fluorobenzamide (4 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-4-fluorobenzamide | CAS Registry Number: 339104-62-0
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-4-fluorobenzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-4-fluorobenzenecarboxamide, Oprea1_404922, KS-00003FMY, ZINC3111099, AKOS005104971, 9G-315S, MCULE-2117840047

Molecular Formula:	C₁₉H₁₃BrFNO₃S	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSEVWNCCPMFDKG-UHFFFAOYSA-N

339104-62-0

N-[4-(4-BROMOBUT-2-EN-(E)-YLOXY)BENZYL]ACETAMIDE (1 supplier)

N-[4-(4-BROMOBUT-2-EN-(E)-YLOXY)PHENYL]ACETAMIDE (1 supplier)

N-[4-(4-BROMOBUTOXY)BENZYL]ACETAMIDE (1 supplier)

N-[4-(4-BROMOBUTOXY)PHENYL]ACETAMIDE (2 suppliers)

N-[4-(4-Bromophenoxy)benzyl]-N-methylamine (6 suppliers)

IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1082875-57-7
Synonyms: {[4-(4-bromophenoxy)phenyl]methyl}(methyl)amine, ZX-AH052231, MFCD11607780, ZINC19777078, AS-8647, ABA-9374766, OR110981

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIAJATZDPGREMP-UHFFFAOYSA-N

1082875-57-7

N-[4-(4-bromophenoxy)but-2-ynyl]-n-ethylaniline (2 suppliers)

IUPAC Name: N-[4-(4-bromophenoxy)but-2-ynyl]-N-ethylaniline | CAS Registry Number: 54186-04-8
Synonyms: NSC186321, AC1L70DV, NSC-186321, N-[4-(4-bromophenoxy)but-2-ynyl]-N-ethylaniline, N-[4-(4-bromophenoxy)but-2-yn-1-yl]-N-ethylaniline

Molecular Formula:	C₁₈H₁₈BrNO	Molecular Weight:	344.245620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCMWGGRQLWBCLQ-UHFFFAOYSA-N

54186-04-8

N-[4-(4-bromophenoxy)but-2-ynyl]-n-methylaniline (2 suppliers)

IUPAC Name: N-[4-(4-bromophenoxy)but-2-ynyl]-N-methylaniline | CAS Registry Number: 54186-03-7
Synonyms: NSC226611, AC1L7MVJ, ZINC1757480, NSC-226611, N-[4-(4-bromophenoxy)but-2-ynyl]-N-methylaniline

Molecular Formula:	C₁₇H₁₆BrNO	Molecular Weight:	330.219040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPSWSKADYGEXJO-UHFFFAOYSA-N

54186-03-7

N-[4-(4-BROMOPHENOXY)PHENYL]-2-CHLOROACETAMIDE (8 suppliers)

IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-chloroacetamide | CAS Registry Number: 36160-96-0
Synonyms: N-[4-(4-bromophenoxy)phenyl]-2-chloroacetamide, AC1Q3TK4, CTK4H6014, MolPort-002-470-531, ZINC09256664, AG-F-25903, MCULE-9281107876, EN300-22346, T5674412

Molecular Formula:	C₁₄H₁₁BrClNO₂	Molecular Weight:	340.599640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPWWBEFBRKTSIC-UHFFFAOYSA-N

36160-96-0

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(3,5-dimethylphenyl)acetamide (3 suppliers)

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(oxolan-2-ylmethyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(oxolan-2-ylmethyl)acetamide | CAS Registry Number: 735322-63-1
Synonyms: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(oxolan-2-ylmethyl)acetamide, N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(tetrahydrofuran-2-ylmethyl)acetamide, CTK6H4855, AKOS005198647, MCULE-5070689533, NE51616, EN300-06801, SR-01000045629, SR-01000045629-1

Molecular Formula:	C₁₆H₁₆BrClN₂O₂S	Molecular Weight:	415.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOHOLQFZOCSRTC-UHFFFAOYSA-N

735322-63-1

N-[4-(4-BROMOPHENYL)-1,3-THIAZOL-2-YL]-2-CHLORO-N-(TETRAHYDROFURAN-2-YLMETHYL)ACETAMIDE (1 supplier)

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (4 suppliers)

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-2-chloropropanamide (1 supplier)

IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloropropanamide | CAS Registry Number: 1365964-04-0
Synonyms: ALBB-018828, ZX-AN034551, MFCD22056585, AKOS015997699, propanamide, N-[4-(4-bromophenyl)-2-thiazolyl]-2-chloro-

Molecular Formula:	C₁₂H₁₀BrClN₂OS	Molecular Weight:	345.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGOPOEHWHFZBQM-UHFFFAOYSA-N

1365964-04-0

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide (1 supplier)

IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide | CAS Registry Number: 5799-41-7
Synonyms: STK371740, ZINC01212375, AC1LRDMY, Oprea1_005555, Oprea1_809827, MolPort-002-118-329, ZINC1212375, AKOS001418053, MCULE-5854451570, ST50919983, T5998451, N-[4-(4-bromophenyl)(1,3-thiazol-2-yl)]-2-phenoxyacetamide

Molecular Formula:	C₁₇H₁₃BrN₂O₂S	Molecular Weight:	389.266320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYQGPJXDRFPJAM-UHFFFAOYSA-N

5799-41-7

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]hexanamide (4 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hexanamide | CAS Registry Number: 461407-90-9
Synonyms: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hexanamide, AC1NPNP2, CTK6D6714, ZINC2543667, SBB062464, AKOS003855761, MCULE-3099758263, MS-6466, KS-00003P63, N-(4-(4-BROMOPHENYL)-2,5-THIAZOLYL)HEXANAMIDE

Molecular Formula:	C₁₅H₁₇BrN₂OS	Molecular Weight:	353.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XINFYOFDHGOEHD-UHFFFAOYSA-N

461407-90-9

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]pyridin-3-amine (4 suppliers)

IUPAC Name: 4-(4-bromophenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 256471-39-3
Synonyms: (4-(4-BROMOPHENYL)(2,5-THIAZOLYL))-3-PYRIDYLAMINE, N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-pyridinamine, N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridin-3-amine, Maybridge1_007885, CTK5I7286, HMS563O09, ZINC2567007, MFCD00662394, SBB062035, AKOS005109840, CCG-274114, MCULE-2590048000, MS-7692, KS-00002988, [4-(4-bromophenyl)(1,3-thiazol-2-yl)]-3-pyridylamine

Molecular Formula:	C₁₄H₁₀BrN₃S	Molecular Weight:	332.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWSLHQTYUBJJCQ-UHFFFAOYSA-N

256471-39-3

N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide (2 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide | CAS Registry Number: 33863-65-9
Synonyms: AGN-PC-0JT2YJ, AC1LC8D2, N-((5Z)-4-(4-Bromophenyl)-3-phenyl-1,2,4-thiadiazol-5(4H)-ylidene)benzamide, N-[4-(p-Bromophenyl)-3-phenyl-1,2,4-thiadiazol-5(4H)-ylidene]benzamide, Benzamide, N-[4-(p-bromophenyl)-3-phenyl-.delta.2-1,2,4-thiadiazolin-5-ylidene]-

Molecular Formula:	C₂₁H₁₄BrN₃OS	Molecular Weight:	436.324360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIDKEMKZRUPSTD-UHFFFAOYSA-N

33863-65-9

N-[4-(4-BUTYLPHENYL)-1,3-THIAZOL-2-YL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 439111-36-1
Synonyms: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide, ZINC5671701, AKOS005098797, N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenecarboxamide, MCULE-4906906137, 6R-1514

Molecular Formula:	C₂₁H₁₉F₃N₂OS	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZGXGGLLTDWLRNV-UHFFFAOYSA-N

439111-36-1

N-[4-(4-BUTYLPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 478065-85-9
Synonyms: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]acetamide, ZINC5597411, AKOS005098735, MCULE-8478888547, 6R-1508

Molecular Formula:	C₁₅H₁₈N₂OS	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZULQNYAZHRCHT-UHFFFAOYSA-N

478065-85-9

N-[4-(4-BUTYLPHENYL)-1,3-THIAZOL-2-YL]THIOPHENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide | CAS Registry Number: 4715-39-3
Synonyms: Oprea1_253747, MolPort-002-875-724, ZINC05597412, CID5214558, 6R-1511, N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₈N₂OS₂	Molecular Weight:	342.478320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INGKQIMPXKAEDW-UHFFFAOYSA-N

4715-39-3

N-[4-(4-chloro-2-nitrophenoxy)phenyl]Acetamide (1 supplier)

IUPAC Name: N-[4-(4-chloro-2-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 862874-80-4
Synonyms: N-[4-(4-chloro-2-nitrophenoxy)phenyl]acetamide, T5808543, ZINC07982485, AC1PKI6H, SCHEMBL2968268, IOKQIYUZNVSVNR-UHFFFAOYSA-N, MolPort-005-568-787, MCULE-2078471336, DA-02401, N-[4-(4-Chloro-2-nitro-phenoxy)-phenyl]-acetamide

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.701140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOKQIYUZNVSVNR-UHFFFAOYSA-N

862874-80-4

N-[4-(4-chloro-3-methylphenoxy)but-2-ynyl]-n-methylaniline (2 suppliers)

IUPAC Name: N-[4-(4-chloro-3-methylphenoxy)but-2-ynyl]-N-methylaniline | CAS Registry Number: 54185-93-2
Synonyms: NSC186319, AC1L70DP, NSC-186319, N-[4-(4-chloro-3-methylphenoxy)but-2-ynyl]-N-methylaniline

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIZYFCYBMARMHG-UHFFFAOYSA-N

54185-93-2

N-[4-(4-Chloro-3-methylphenyl)-1,3-thiazol-2-yl]pyridin-3-amine (2 suppliers)

IUPAC Name: 4-(4-chloro-3-methylphenyl)-~{N}-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 1023483-44-4
Synonyms: (4-(4-CHLORO-3-METHYLPHENYL)(2,5-THIAZOLYL))-3-PYRIDYLAMINE, AC1N3CWW, CTK6H1039, MolPort-028-933-928, KS-000028ZT, ZINC95929269, AKOS022169377, MS-7178, KB-207719, 4-(4-chloro-3-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine, N-[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]pyridin-3-amine

Molecular Formula:	C₁₅H₁₂ClN₃S	Molecular Weight:	301.792 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKQMFSQGYWRRRI-UHFFFAOYSA-N

1023483-44-4

N-[4-(4-CHLORO-3-OXO-BUT-1-ENYL)-6-OXO-5-(4-PHENYLBUTYL)-3H-PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[6-(4-chloro-3-oxobut-1-enyl)-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 7781-14-8
Synonyms: NSC211599, CID309330

Molecular Formula:	C₂₀H₂₂ClN₃O₃	Molecular Weight:	387.859980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPRAFFCEYUGJRG-UHFFFAOYSA-N

7781-14-8

N-[4-(4-Chloro-Benzenesulfonyl)-Phenyl]-Acetamide (6 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 6630-10-0
Synonyms: NSC60019, MolPort-001-793-145, CID246667

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.767980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJVPWOGNIQFJIG-UHFFFAOYSA-N

6630-10-0

N-[4-(4-chloro-but-2-ynyloxy)-benzyl]-acetamide (0 suppliers)

N-[4-(4-chloro-but-2-ynyloxy)-phenyl]-acetamide (0 suppliers)

N-[4-(4-chloroanilino)pyridin-3-yl]sulfonylacetamide (2 suppliers)

IUPAC Name: N-[4-(4-chloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-98-9
Synonyms: JDL 168, BRN 0493409, N-((4-((4-Chlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((4-chlorophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8YG, AGN-PC-0KO9RI, Oprea1_382719, MolPort-019-744-989, LS-8648

Molecular Formula:	C₁₃H₁₂ClN₃O₃S	Molecular Weight:	325.770680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNTXVSRVNPEGBO-UHFFFAOYSA-N

52157-98-9

N-[4-(4-Chlorobenzenesulfonyl)-3-cyanophenyl]-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)sulfonyl-3-cyanophenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 306980-65-4
Synonyms: N-[4-(4-chlorobenzenesulfonyl)-3-cyanophenyl]-3-(trifluoromethyl)benzamide, N-{4-[(4-chlorophenyl)sulfonyl]-3-cyanophenyl}-3-(trifluoromethyl)benzenecarboxamide, N-(4-((4-CHLOROPHENYL)SULFONYL)-3-CYANOPHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE, ZINC3104518, AKOS005080494, MCULE-7382441417, KS-0000311S, 12K-540S, N-(4-(4-chlorophenylsulfonyl)-3-cyanophenyl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₁H₁₂ClF₃N₂O₃S	Molecular Weight:	464.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OGDXAZUEXVZUHK-UHFFFAOYSA-N

306980-65-4

N-[4-(4-CHLOROBUT-2-YNYLOXY)BENZYL]ACETAMIDE (1 supplier)

N-[4-(4-CHLOROBUT-2-YNYLOXY)PHENYL]ACETAMIDE (1 supplier)

N-[4-(4-chlorophenoxy)but-2-ynyl]-n-ethylaniline (2 suppliers)

IUPAC Name: N-[4-(4-chlorophenoxy)but-2-ynyl]-N-ethylaniline | CAS Registry Number: 54185-98-7
Synonyms: NSC186331, AC1L70EA, NSC-186331, N-[4-(4-chlorophenoxy)but-2-ynyl]-N-ethylaniline

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTPUBJKYNDBBIJ-UHFFFAOYSA-N

54185-98-7

N-[4-(4-chlorophenoxy)phenyl]-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 6766-62-7
Synonyms: AC1NQMD6, Oprea1_096721, MolPort-007-945-037, ZINC2909776, AKOS002121118, MCULE-3505978651

Molecular Formula:	C₂₆H₁₈ClN₃O₃S	Molecular Weight:	487.957420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PABBJUXNIRCFAX-UHFFFAOYSA-N

6766-62-7

N-[4-(4-chlorophenoxy)phenyl]-N'-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]urea (3 suppliers)

N-[4-(4-CHLOROPHENOXY)PHENYL]-N'-[(2,6-DICHLORO-4-METHYL-PYRIDIN-3-YL)CARBONYL]UREA (5 suppliers)

IUPAC Name: 2,6-dichloro-N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-4-methylpyridine-3-carboxamide | CAS Registry Number: 286430-85-1
Synonyms: ZINC02581875, AC1MD0TM, Oprea1_819611, CTK4G1812, AG-E-92169, OR27118, 1-[4-(4-chlorophenoxy)phenyl]-3-(2,6-dichloro-4-methylpyridine-3-carbonyl)urea, 2,6-dichloro-N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-4-methylpyridine-3-carboxamide, N-[4-(4-chlorophenoxy)phenyl]-N'-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]urea, 3-Pyridinecarboxamide,2,6-dichloro-N-[[[4-(4-chlorophenoxy)phenyl]amino]carbonyl]-4-methyl-, N-[4-(4-CHLOROPHENOXY)PHENYL]-NA'A inverted exclamation markA'A -[(2,6-DICHLORO-4-METHYL-3-PYRIDYL)CARBONYL]UREA

Molecular Formula:	C₂₀H₁₄Cl₃N₃O₃	Molecular Weight:	450.702460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTPCDSGIUGQDPM-UHFFFAOYSA-N

286430-85-1

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