N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide,N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

67651 to 67700 of 129596 results Page:

1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 [1354] 1355 1356 1357 1358 1359 1360

PRODUCT NAME

CAS Registry Number

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide (3 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 329779-26-2
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, ZINC52537476, AKOS003970652, JS-1739, MCULE-3609512069, KS-00003M15, ST027329, 2-[4-(3-chlorophenyl)piperazino]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide, 2-[4-(3-chlorophenyl)piperazinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetam ide

Molecular Formula:	C₁₉H₁₈Cl₂F₃N₃O	Molecular Weight:	432.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKMZDURBYVJJMK-UHFFFAOYSA-N

329779-26-2

N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882082-22-6
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, SMR000033417, MLS000047406, MLS001389126, CHEMBL1606413, HMS2299I18, ZINC52537646, AKOS002133523, JS-2107, MCULE-6176058754, SR-01000595021, SR-01000595021-1, N-(2-CL-5-(TRIFLUOROMETHYL)PHENYL)-2-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₁₉H₁₈ClF₄N₃O	Molecular Weight:	415.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FFNXOGKIRCJIFZ-UHFFFAOYSA-N

882082-22-6

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-{[(4-chlorophenyl)methyl]amino}acetamide (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 297150-43-7
Synonyms: 2-((4-Chlorobenzyl)amino)-N-(2-chloro-5-(trifluoromethyl)phenyl)acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[(4-chlorophenyl)methyl]amino}acetamide, 2-[(4-chlorobenzyl)amino]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide, KS-00003LMY, ZINC52537348, AKOS005105732, JS-0982, MCULE-9944148933, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(4-chlorobenzylamino)acetamide

Molecular Formula:	C₁₆H₁₃Cl₂F₃N₂O	Molecular Weight:	377.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQGHKLQYRLRXOE-UHFFFAOYSA-N

297150-43-7

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-{[(4-fluorophenyl)methyl]amino}acetamide (3 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide | CAS Registry Number: 297150-42-6
Synonyms: N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4-fluorobenzyl)amino)acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[(4-fluorophenyl)methyl]amino}acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-fluorobenzyl)amino]acetamide, KS-00003LMX, ZINC52537346, AKOS005105710, JS-0981, MCULE-6108950278, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(4-fluorobenzylamino)acetamide

Molecular Formula:	C₁₆H₁₃ClF₄N₂O	Molecular Weight:	360.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MWXGRPSQVCXCLA-UHFFFAOYSA-N

297150-42-6

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)

IUPAC Name: ~{N}-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-63-9
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JYE, MolPort-009-705-049, HTS002680, STL105042, ZINC23126452, AKOS005725398, BS-9053, MCULE-7883574308, VU0616185-1, F3382-7443, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₁H₁₃ClF₃N₃O₂S	Molecular Weight:	463.859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HIPUEHKGTOHQCF-UHFFFAOYSA-N

1105235-63-9

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-3-nitrobenzamide (1 supplier)

IUPAC Name: (5-bromo-2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 33713-13-2
Synonyms: 5-Bromo-2-hydroxy-4-methoxybenzophenone, 3286-93-9, (5-bromo-2-hydroxy-4-methoxyphenyl)(phenyl)methanone, ST50564849, Methanone,(5-bromo-2-hydroxy-4-methoxyphenyl)phenyl-, EINECS 221-938-9, AC1L2RNL, AGN-PC-0JLQ9E, AC1Q25OS, SCHEMBL6269975, CTK4G9477, MolPort-003-900-624, KST-1A3931, 2-benzoyl-4-bromo-5-methoxyphenol, ANW-60523, AR-1A6288, ZINC00389187, AKOS015962279, AG-J-47287, MCULE-4637910223

Molecular Formula:	C₁₄H₁₁BrO₃	Molecular Weight:	307.139340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUHNPDOXVFJYCS-UHFFFAOYSA-N

33713-13-2

N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxyacetamide (0 suppliers)

N-[2-chloro-5-(trifluoromethyl)phenyl]-2-iodoacetamide (2 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-iodoacetamide | CAS Registry Number: 17641-01-9
Synonyms: NSC221685, AGN-PC-0JOTJY, AC1L7KYS, NSC-221685, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-iodo-acetamide

Molecular Formula:	C₉H₆ClF₃INO	Molecular Weight:	363.502720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYGRREIHBMWUCN-UHFFFAOYSA-N

17641-01-9

N-[2-chloro-5-(trifluoromethyl)phenyl]-2-sulfanylacetamide (3 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-sulfanylacetamide | CAS Registry Number: 217317-33-4
Synonyms: N1-[2-chloro-5-(trifluoromethyl)phenyl]-2-mercaptoacetamide, AC1MCVLI, AGN-PC-0KKZKY, SCHEMBL8288257, MolPort-001-773-840, BTB02125, AKOS008965377, KB-301531

Molecular Formula:	C₉H₇ClF₃NOS	Molecular Weight:	269.671190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUGYUJPRLXAPHW-UHFFFAOYSA-N

217317-33-4

N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-3,3-DIMETHYL-BUTANAMIDE (1 supplier)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide | CAS Registry Number: 6177-70-4
Synonyms: Ambcb6177704, MolPort-001-527-006, ZINC00443757, CID875446, STK058558, N-[2-chloro-5-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide

Molecular Formula:	C₁₃H₁₅ClF₃NO	Molecular Weight:	293.712510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGYIFMGBCASPLK-UHFFFAOYSA-N

6177-70-4

n-[2-chloro-5-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 34556-79-1
Synonyms: BRN 3009888, N-(2-Chloro-5-(trifluoromethyl)phenyl)-3-(trifluoromethyl)benzamide, Benzamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-3-(trifluoromethyl)-, AC1L4XR7, AC1Q3R7V, ZINC3608239, LS-26236, OR260611

Molecular Formula:	C₁₅H₈ClF₆NO	Molecular Weight:	367.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JZRABWBMFUJCHO-UHFFFAOYSA-N

34556-79-1

N-[2-chloro-5-(trifluoromethyl)phenyl]-3-nitrobenzenesulfonamide (1 supplier)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-nitrobenzenesulfonamide | CAS Registry Number: 6103-95-3
Synonyms: BAS 01926874, AC1MEY5O, CBMicro_011518, MolPort-001-018-276, SMSF0014003, ZINC4957255, STK068750, AKOS000608495, CB15011, MCULE-8510437268, BIM-0011510.P001, ST50432858, N-(2-Chloro-5-trifluoromethyl-phenyl)-3-nitro-benzenesulfonamide

Molecular Formula:	C₁₃H₈ClF₃N₂O₄S	Molecular Weight:	380.726830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QLMCXRAZVCMKII-UHFFFAOYSA-N

6103-95-3

N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-3-OXO-BUTANAMIDE (8 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide | CAS Registry Number: 585-97-7
Synonyms: Ambnee6084563, CBMicro_044883, MolPort-003-184-229, NSC108449, CID268290, ZINC00564218, BIM-0044825.P001

Molecular Formula:	C₁₁H₉ClF₃NO₂	Molecular Weight:	279.642870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZRQBDKLEYQGPP-UHFFFAOYSA-N

585-97-7

N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-4-FLUORO-BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 91308-59-7
Synonyms: MolPort-001-507-364, NSC373494, STK008423, CID100808, ZINC00993663, LS-31455, N-(2-Chloro-5-(trifluoromethyl)phenyl)-4-fluorobenzenesulfonamide, Benzenesulfonamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-4-fluoro-, m-Benzenesulfonotoluidide, 5'-chloro-alpha,alpha,alpha,4-tetrafluoro-, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide

Molecular Formula:	C₁₃H₈ClF₄NO₂S	Molecular Weight:	353.719733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JVRWBOHEQSJRDA-UHFFFAOYSA-N

91308-59-7

N-[2-Chloro-5-(trifluoromethyl)phenyl]-5-oxo-2-pyrrolidinecarboxamide (3 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1008654-00-9
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxoprolinamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-2-pyrrolidinecarboxamide, N-(2-Chloro-5-(trifluoromethyl)phenyl)-5-oxopyrrolidine-2-carboxamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxopyrrolidine-2-carboxamide, BBL021493, MFCD08065508, STK894206, AKOS005144334, MCULE-5576646562, H8527

Molecular Formula:	C₁₂H₁₀ClF₃N₂O₂	Molecular Weight:	306.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWZJHHBYMUBOES-UHFFFAOYSA-N

1008654-00-9

N-[2-chloro-5-(trifluoromethyl)phenyl]-7-ethoxy-2-oxochromene-3-carboxamide (1 supplier)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-36-1
Synonyms: AC1NR7F3, AKOS002727876

Molecular Formula:	C₁₉H₁₃ClF₃NO₄	Molecular Weight:	411.759030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KNQVSJUMLKRQHE-UHFFFAOYSA-N

7047-36-1

N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-7-METHOXY-2-OXO-CHROMENE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-7-methoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-16-7
Synonyms: MolPort-000-257-863, CID5262049, N-[2-chloro-5-(trifluoromethyl)phenyl]-7-methoxy-2-oxo-chromene-3-carboxamide

Molecular Formula:	C₁₈H₁₁ClF₃NO₄	Molecular Weight:	397.732450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OHQPBAXSXQINRV-UHFFFAOYSA-N

7047-16-7

N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-N'-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (1 supplier)

N-[2-Chloro-5-(trifluoromethyl)phenyl]-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)

N-[2-CHloro-5-(trifluoromethyl)phenyl]-n-(methylsulfonyl)glycine (4 suppliers)

IUPAC Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 431908-96-2
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(methylsulfonyl)glycine, MLS002152991, CHEMBL1879273, HMS2209P20, HMS3341P18, ALBB-029114, ZINC5676540, ZX-AN079927, MFCD03142515, STL388130, AKOS002341309, MCULE-9324573464, SMR001229053, AB00118322-01, SR-01000242594, SR-01000242594-1, 2-(N-(2-chloro-5-(trifluoromethyl)phenyl)methylsulfonamido)acetic acid, glycine, N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(methylsulfonyl)-

Molecular Formula:	C₁₀H₉ClF₃NO₄S	Molecular Weight:	331.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MESAEJANDYSCQF-UHFFFAOYSA-N

431908-96-2

n-[2-chloro-5-(trifluoromethyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 6938-73-4
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide, AF-399/33197050, N-(2-Chloro-5-(trifluoromethyl)phenyl)acetamide, NSC53668, AC1L6BVJ, AC1Q1KJT, AC1Q3OCV, ARONIS26662, SCHEMBL13170074, MolPort-001-828-508, ZINC351305, NSC-53668, STL260161, ZINC00351305, AKOS002971561, MCULE-2891393098, AK498709, OR328926, KB-107356, N-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE

Molecular Formula:	C₉H₇ClF₃NO	Molecular Weight:	237.606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQBBIJPLOXRSLZ-UHFFFAOYSA-N

6938-73-4

N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 28890-36-0
Synonyms: ZIRJVMIYAFFXNB-UHFFFAOYSA-N, SCHEMBL15228439, ZINC361843, AKOS002932734, MCULE-9429453536, AN-652/10548037, N-(2-Chloro-5-trifluoromethyl-phenyl)-benzenesulfonamide

Molecular Formula:	C₁₃H₉ClF₃NO₂S	Molecular Weight:	335.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIRJVMIYAFFXNB-UHFFFAOYSA-N

28890-36-0

N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]OCTANAMIDE (4 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]octanamide | CAS Registry Number: 4456-59-1
Synonyms: MolPort-003-918-085, NSC164247, CID295091

Molecular Formula:	C₁₅H₁₉ClF₃NO	Molecular Weight:	321.765670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCCPZTFQVSVVJP-UHFFFAOYSA-N

4456-59-1

N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE (3 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 721-57-3
Synonyms: NSC164382, CID295222

Molecular Formula:	C₁₀H₉ClF₃NO	Molecular Weight:	251.632770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFUKVPUBYUASHC-UHFFFAOYSA-N

721-57-3

N-[2-CHLORO-5-[(3,5-DIETHOXYBENZOYL)AMINO]PHENYL]FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-chloro-5-[(3,5-diethoxybenzoyl)amino]phenyl]furan-2-carboxamide | CAS Registry Number: 6028-64-4
Synonyms: CBMicro_007805, Ambcb6028644, Oprea1_280864, MolPort-002-180-475, ZINC01208314, CID1364327, BIM-0007725.P001

Molecular Formula:	C₂₂H₂₁ClN₂O₅	Molecular Weight:	428.865540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAQUXOOOSHRPJS-UHFFFAOYSA-N

6028-64-4

N-[2-CHLORO-5-[(HEXADECYLSULFONYL)AMINO]PHENYL]-2-[4-[(4-HYDROXYPHENYL)SULFONYL]PHENOXY]-4,4-DIMETHYL-3-OXOVALERAMIDE (3 suppliers)

IUPAC Name: N-[2-chloro-5-(hexadecylsulfonylamino)phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 60247-61-2
Synonyms: EINECS 262-122-2, CID108430, N-(2-Chloro-5-((hexadecylsulphonyl)amino)phenyl)-2-(4-((4-hydroxyphenyl)sulphonyl)phenoxy)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(2-chloro-5-((hexadecylsulfonyl)amino)phenyl)-2-(4-((4-hydroxyphenyl)sulfonyl)phenoxy)-4,4-dimethyl-3-oxo-

Molecular Formula:	C₄₁H₅₇ClN₂O₈S₂	Molecular Weight:	805.482880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KNWWADFQECPVGP-UHFFFAOYSA-N

60247-61-2

N-[2-CHLORO-5-[[4-(2,4-DI-TERT-PENTYLPHENOXY)-1-OXOBUTYL]AMINO]PHENYL]-A-(2,2-DIMETHYL-1-OXOPROPYL)-5-ISOPROPYL-2-[(P-TOLYLSULFONYL)IMINO]-1,3,4-THIADIAZOL-3(2H)-ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-5-propan-2-yl-1,3,4-thiadiazol-3-yl]-3-oxopentanamide | CAS Registry Number: 66210-62-6
Synonyms: N-[2-chloro-5-[[4- -1-oxobutyl]amino]phenyl]-alpha- -5-isopropyl-2-[ imino]-1,3,4-thiadiazol-3 -acetamide

Molecular Formula:	C₄₅H₆₀ClN₅O₆S₂	Molecular Weight:	866.570800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MBGFJAVSRUZAQK-NHRKQISTSA-N

66210-62-6

N-[2-CHLORO-5-[3-METHYL-2,6-DIOXO-4-(TRIFLUOROMETHYL)PYRIMIDIN-1-YL]PHENYL]METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 133762-99-9
Synonyms: Ro 42-1410, CID164350, LS-90095, Methanesulfonamide, N-(2-chloro-5-(3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl)phenyl)-

Molecular Formula:	C₁₃H₁₁ClF₃N₃O₄S	Molecular Weight:	397.757350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LCBHLLDTDZMYOV-UHFFFAOYSA-N

133762-99-9

N-[2-CHLORO-6-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]-N'-(2,6-DIMETHYLPHENYL)UREA (3 suppliers)

IUPAC Name: 1-[[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]methyl]-3-(2,6-dimethylphenyl)urea | CAS Registry Number: 866042-59-3
Synonyms: N-[2-chloro-6-(1H-1,2,4-triazol-1-yl)benzyl]-N'-(2,6-dimethylphenyl)urea, 3-{[2-chloro-6-(1H-1,2,4-triazol-1-yl)phenyl]methyl}-1-(2,6-dimethylphenyl)urea, ZINC4110218, AKOS005110094, MCULE-6109854060, MS-3431, 1-[[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]methyl]-3-(2,6-dimethylphenyl)urea

Molecular Formula:	C₁₈H₁₈ClN₅O	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXBNEIIYRWCEBG-UHFFFAOYSA-N

866042-59-3

N-[2-CHLORO-6-(1H-PYRROL-1-YL)BENZYL]-2-PHENOXYACETAMIDE (3 suppliers)

IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-2-phenoxyacetamide | CAS Registry Number: 866042-76-4
Synonyms: N-[2-chloro-6-(1H-pyrrol-1-yl)benzyl]-2-phenoxyacetamide, N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-2-phenoxyacetamide, N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-2-phenoxyacetamide, ZINC4054843, AKOS005109972, MCULE-9544278123, MS-3474

Molecular Formula:	C₁₉H₁₇ClN₂O₂	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJAOJAJVKHESDW-UHFFFAOYSA-N

866042-76-4

N-[2-CHLORO-6-(1H-PYRROL-1-YL)BENZYL]-3-FLUORO-4-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-3-fluoro-4-(trifluoromethyl)benzamide | CAS Registry Number: 866043-39-2
Synonyms: N-[2-chloro-6-(1H-pyrrol-1-yl)benzyl]-3-fluoro-4-(trifluoromethyl)benzenecarboxamide, N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-3-fluoro-4-(trifluoromethyl)benzamide, N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-3-fluoro-4-(trifluoromethyl)benzamide, ZINC4054874, AKOS005110331, MCULE-8095557411, MS-3646

Molecular Formula:	C₁₉H₁₃ClF₄N₂O	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRUAYORZNAHAAY-UHFFFAOYSA-N

866043-39-2

N-[2-CHLORO-6-(1H-PYRROL-1-YL)BENZYL]-N'-PHENYLUREA (3 suppliers)

IUPAC Name: 1-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-3-phenylurea | CAS Registry Number: 866010-57-3
Synonyms: N-[2-chloro-6-(1H-pyrrol-1-yl)benzyl]-N'-phenylurea, 3-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-1-phenylurea, 1-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-3-phenylurea, ZINC4054741, AKOS005109891, MCULE-1529356721, MS-3167

Molecular Formula:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UNPKBDTXWZMYFL-UHFFFAOYSA-N

866010-57-3

N-[2-CHLORO-6-(1H-PYRROL-1-YL)BENZYL]PROPANAMIDE (3 suppliers)

IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]propanamide | CAS Registry Number: 866042-72-0
Synonyms: N-[2-chloro-6-(1H-pyrrol-1-yl)benzyl]propanamide, N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}propanamide, SMR000180819, MLS000327835, N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]propanamide, CHEMBL1423999, HMS2454N05, ZINC4054839, MFCD05670587, AKOS005110359, MCULE-9647914409, MS-3457, SR-01000308791, SR-01000308791-1

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQIAKTVUWOZUBQ-UHFFFAOYSA-N

866042-72-0

N-[2-chloro-6-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-chloro-6-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 934474-32-5
Synonyms: SCHEMBL1310314, n-[2-chloro-6-(1h-tetrazol-5-yl)phenyl]thiophene-2-carboxamide

Molecular Formula:	C₁₂H₈ClN₅OS	Molecular Weight:	305.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLTKNKJJYRRFHE-UHFFFAOYSA-N

934474-32-5

N-[2-CHLORO-6-(3-METHYL-1H-INDOL-1-YL)BENZYL]PROPANAMIDE (3 suppliers)

IUPAC Name: N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide | CAS Registry Number: 866042-90-2
Synonyms: N-[2-chloro-6-(3-methyl-1H-indol-1-yl)benzyl]propanamide, N-{[2-chloro-6-(3-methyl-1H-indol-1-yl)phenyl]methyl}propanamide, N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide, ZINC4054848, AKOS005110291, MCULE-8882689535, MS-3505

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPHRRTUGRQLCTR-UHFFFAOYSA-N

866042-90-2

N-[2-CHLORO-6-(HYDROXYMETHYL)PHENYL]-2-[(TRIPHENYLMETHYL)AMINO]-5-THIAZOLECARBOXAMIDE (5 suppliers)

IUPAC Name: N-[2-chloro-6-(hydroxymethyl)phenyl]-2-(tritylamino)-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-68-6
Synonyms: N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[(triphenylmethyl)amino]-5-thiazolecarboxamide, GXHLXTGAQHEIRS-UHFFFAOYSA-N, SCHEMBL4472718, N-(2-chloro-6-(hydroxymethyl)phenyl)-2-(tritylamino)thiazole-5-carboxamide

Molecular Formula:	C₃₀H₂₄ClN₃O₂S	Molecular Weight:	526.051 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GXHLXTGAQHEIRS-UHFFFAOYSA-N

910297-68-6

N-[2-CHLORO-6-(HYDROXYMETHYL)PHENYL]-2-[[6-[4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL)]-2-METHYL-PYRIMIDIN-4-YL]AMINO]-5-THIAZOLECARBOXAMIDE (9 suppliers)

IUPAC Name: N-[2-chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-58-4
Synonyms: N-(2-Chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)-1-piperazinyl)-2-methyl-4-pyrimidinyl)amino)-5-thiazolecarboxamide, N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide, Hydroxymethyl Dasatinib, Dasatinib metabolite M24, UNII-O4S6Z9X0XS, AGN-PC-00HJ3H, CTK5G8816, AG-H-73507, BMS-749426, 5-Thiazolecarboxamide, N-(2-chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)-1-piperazinyl)-2-methyl-4-pyrimidinyl)amino)-, N-(2-Chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methyl-pyrimidin-4-yl)amino)thiazole-5-carboxamide, N-[2-chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Molecular Formula:	C₂₂H₂₆ClN₇O₃S	Molecular Weight:	504.004940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KZNOWBHQESWSTD-UHFFFAOYSA-N

910297-58-4

N-[2-Chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2251053-03-7
Synonyms: N-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide, AS-9928

Molecular Formula:	C₉H₆ClF₃N₂O₃	Molecular Weight:	282.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVJJGJQWVCPIDF-UHFFFAOYSA-N

2251053-03-7

N-[2-chloroethoxy(2,2-dichloroethenoxy)phosphoryl]prop-2-en-1-amine (1 supplier)

IUPAC Name: N-[2-chloroethoxy(2,2-dichloroethenoxy)phosphoryl]prop-2-en-1-amine | CAS Registry Number: 25646-22-4
Synonyms: BRN 1971672, 2-Propenylphosphoramidic acid 2-chloroethyl-2,2-dichloroethenyl ester, 2-chloroethyl 2,2-dichloroethenyl prop-2-en-1-ylphosphoramidate, Phosphoramidic acid, allyl-, 2-chloroethyl 2,2-dichlorovinyl ester, Phosphoramidic acid, 2-propenyl-, 2-chloroethyl-2,2-dichloroethenyl ester, AC1L4UDH, AC1Q6SAK, AGN-PC-0JN5N4, CTK4F6191, AR-1E0467, AG-K-76001, LS-107360, Phosphoramidic acid,2-propenyl-, 2-chloroethyl 2,2-dichloroethenyl ester (9CI), Phosphoramidicacid, allyl-, 2-chloroethyl 2,2-dichlorovinyl ester (8CI); Ethanol, 2-chloro-,2,2-dichlorovinyl allylphosphoramidate (8CI); Ethenol, 2,2-dichloro-,2-chloroethyl allylphosphoramidate (8CI)

Molecular Formula:	C₇H₁₁Cl₃NO₃P	Molecular Weight:	294.499902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNFBQMBSZZCOJJ-UHFFFAOYSA-N

25646-22-4

N-[2-Cyano-2-(methoxymethylidene)ethyl]formamide (2 suppliers)

IUPAC Name: N-[(Z)-2-cyano-3-methoxyprop-2-enyl]formamide | CAS Registry Number: 887927-36-8
Synonyms: N-[2-cyano-2-(methoxymethylidene)ethyl]formamide, ZINC88189632, AKOS006357588

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MALVKZOCFYZYBF-GQCTYLIASA-N

887927-36-8

N-[2-CYCLOHEXYLOXY-4-NITROPHENYL]METHANESULFONAMIDE (3 suppliers)

123652-11-2

N-[2-diethylamino-6-(4-fluoro-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)

IUPAC Name: N-[2-(diethylamino)-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160931-69-0
Synonyms: SCHEMBL954892, ZINC43205385

Molecular Formula:	C₂₂H₃₁FN₄O	Molecular Weight:	386.515 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNHRYMGXEHWMPG-UHFFFAOYSA-N

1160931-69-0

N-[2-dimethylamino-6-(4-fluoro-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160932-37-5
Synonyms: SCHEMBL940980, ZINC43205386

Molecular Formula:	C₂₀H₂₇FN₄O	Molecular Weight:	358.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQYZTLYQCASQDD-UHFFFAOYSA-N

1160932-37-5

N-[2-dimethylamino-6-(5-fluoro-2-methyl-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)-6-[(5-fluoro-2-methylphenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160932-40-0
Synonyms: SCHEMBL938907, ZINC114882443

Molecular Formula:	C₂₁H₂₉FN₄O	Molecular Weight:	372.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQVKCIBOMSJJBO-UHFFFAOYSA-N

1160932-40-0

N-[2-dimethylarsanylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[2-dimethylarsanylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 76235-28-4
Synonyms: NSC290806, AC1L8AO8, CHEMBL1970595, NSC-290806, NCI60_002387, 2-(ACETYLAMINO)-2-DEOXY-1-THIO-.BETA.-D-GLUCOPYRANOSE, 1-(DIMETHYLARSINITE)

Molecular Formula:	C₁₀H₂₀AsNO₅S	Molecular Weight:	341.256100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KLFSMWAVZVWSJT-UHFFFAOYSA-N

76235-28-4

N-[2-Ethoxy-2-(4-methoxyphenyl)ethyl]-3-phenylpropenamide (1 supplier)

IUPAC Name: (E)-N-[2-ethoxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 75363-20-1

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXXLURHVWSXSJP-NTEUORMPSA-N

75363-20-1

N-[2-Ethoxy-3,6-dihydro-6-[[(methylsulfonyl)oxy]methyl]-2H-pyran-3-yl]acetamide (2 suppliers)

IUPAC Name: (3-acetamido-2-ethoxy-3,6-dihydro-2H-pyran-6-yl)methyl methanesulfonate | CAS Registry Number: 56248-05-6
Synonyms: (3-acetamido-2-ethoxy-3,6-dihydro-2H-pyran-6-yl)methyl methanesulfonate, AC1LCIHR, AGN-PC-0JTL64, CTK8J3292, SHQDYPMNANDNRE-UHFFFAOYSA-N, Acetamide, N-[2-ethoxy-3,6-dihydro-6-[[(methylsulfonyl)oxy]methyl]-2H-pyran-3-yl]-, Ethyl 2-(acetylamino)-2,3,4-trideoxy-6-O-(methylsulfonyl)hex-3-enopyranoside #

Molecular Formula:	C₁₁H₁₉NO₆S	Molecular Weight:	293.336660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHQDYPMNANDNRE-UHFFFAOYSA-N

56248-05-6

N-[2-Ethoxy-d5-1-[[2'-[(hydroxyamino)methyl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxyl (3 suppliers)

1795131-16-6

N-[2-ETHYL-2-(3-METHOXYPHENYL)BUTYL]-4-HYDROXY-BUTANAMIDE (3 suppliers)

IUPAC Name: N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide | CAS Registry Number: 15687-14-6
Synonyms: Embutane, EMBUTRAMIDE, Embutramida, Embutramidum, Embutane (TN), Embutramidum [INN-Latin], Embutramida [INN-Spanish], Embutramide (USAN/INN), UNII-3P4TQG94T1, Embutramide [USAN:INN:BAN], C17H27NO3, EINECS 239-780-4, MolPort-004-285-939, CID27453, ZINC02018676, DB01487, HOE 18,680, T-61, LS-173512, D03984

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMBMDLOSPKIWAP-UHFFFAOYSA-N

15687-14-6

N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide (2 suppliers)

IUPAC Name: N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide | CAS Registry Number: 81016-26-4
Synonyms: NSC358293, AC1L7MU2, ZINC17140197, ZINC104231926, NSC-358293

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.366840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIHYMUICXXVKLZ-UHFFFAOYSA-N

81016-26-4

67651 to 67700 of 129596 results Page:

1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 [1354] 1355 1356 1357 1358 1359 1360