N-[4-(2-METHYLPROPYL)PHENYL]-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE,n-[4-(2-morpholin-4-ylethylamino)-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69951 to 70000 of 130550 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(2-METHYLPROPYL)PHENYL]-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-[4-(2-methylpropyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 120570-59-4
Synonyms: BRN 5740308, CID3078291, LS-77956, 4,5-Dihydro-N-(4-(2-methylpropyl)phenyl)-1H-imidazol-2-amine, 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-(2-methylpropyl)phenyl)-

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.310060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKSYBUBFDSVUQC-UHFFFAOYSA-N

120570-59-4

n-[4-(2-morpholin-4-ylethylamino)-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(2-morpholin-4-ylethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 18189-55-4
Synonyms: BRN 1015573, 2-(beta-Morpholinoethylamino-5-acetamido)tropone, N-(4-((2-Morpholinoethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, ACETAMIDE, N-(4-((2-MORPHOLINOETHYL)AMINO)-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-, AC1L1GFS, CTK8H3376, LS-10027, N-[4-(2-morpholin-4-ylethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.345540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHBHPRNDCVLMOU-UHFFFAOYSA-N

18189-55-4

N-[4-(2-morpholin-4-ylpropanoyl)phenyl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(2-morpholin-4-ylpropanoyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 97111-09-6
Synonyms: CRL 41236, Acetamide, N-(4-(2-(4-morpholinyl)-1-oxopropyl)phenyl)-, monohydrochloride, N-(4-(2-(4-Morpholinyl)-1-oxopropyl)phenyl)acetamide monohydrochloride, AC1MIGZQ, SCHEMBL9596287, LS-10033, N-[4-(2-morpholin-4-ylpropanoyl)phenyl]acetamide hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O₃	Molecular Weight:	312.791840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXCXAEXXQFTNFM-UHFFFAOYSA-N

97111-09-6

N-[4-(2-Naphthyl)-1,3-thiazol-2-yl]-N'-phenylurea (4 suppliers)

IUPAC Name: 1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenylurea | CAS Registry Number: 478258-51-4
Synonyms: N-[4-(2-naphthyl)-1,3-thiazol-2-yl]-N'-phenylurea, 3-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-1-phenylurea, AC1LSHNF, Oprea1_816280, KS-000020OD, ZINC1402784, AKOS005101823, MCULE-4315065838, 8P-826, 1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenylurea

Molecular Formula:	C₂₀H₁₅N₃OS	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBWOJJPAZIPZFW-UHFFFAOYSA-N

478258-51-4

N-[4-(2-nitrophenyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine (1 supplier)

IUPAC Name: N-[4-(2-nitrophenyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 5375-86-0
Synonyms: ZINC02891420, AC1M3SOR, ARONIS016916, MolPort-001-021-517, ZINC2891420, STK023448, AKOS000483690, ZINC101406518, MCULE-9831406900, ST035218, T4108107, (1E)-1-[4-(2-nitrophenyl)phenyl]-2-(2,4,6-trimethylphenyl)-1-azaethene, 2'-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylidene]biphenyl-4-amine

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZIMPHRHDXWZBS-UHFFFAOYSA-N

5375-86-0

N-[4-(2-OXO-7-[1,2,3]TRIAZOL-1-YL-2H-CHROMEN-3-YL)-PHENYL]-ACETAMIDE (0 suppliers)

N-[4-(2-oxoethyl)cyclohexyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(2-oxoethyl)cyclohexyl]acetamide | CAS Registry Number: 1607474-51-0
Synonyms: Acetamide, N-[trans-4-(2-oxoethyl)cyclohexyl]-, 946599-01-5, SCHEMBL228161, SCHEMBL228162, YCHMBPAKTRVRIJ-MGCOHNPYSA-N, ZINC113348578, DA-43886, N-[trans-4-(2-Oxo-ethyl)-cyclohexyl]-acetamide, trans-N-[4-(2-oxo-ethyl)-cyclohexyl]-acetamide

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCHMBPAKTRVRIJ-UHFFFAOYSA-N

1607474-51-0

N-[4-(2-Oxoethyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(2-oxoethyl)phenyl]acetamide | CAS Registry Number: 1085309-04-1
Synonyms: N-[4-(2-oxoethyl)phenyl]acetamide, (p-acetylamino)phenylacetaldehyde, SCHEMBL13598484, AKOS014197071

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGCUIKKLQISTFA-UHFFFAOYSA-N

1085309-04-1

N-[4-(2-oxopropylsulfonyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(2-oxopropylsulfonyl)phenyl]acetamide | CAS Registry Number: 4999-02-4
Synonyms: NSC299381, AC1L6ZC4, AGN-PC-0JM53W, SCHEMBL14363016, AKOS022210080, NSC-299381

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJXNZIGVAWVGSA-UHFFFAOYSA-N

4999-02-4

N-[4-(2-Oxopyrrolidin-1-yl)phenyl]prop-2-enamide (2 suppliers)

IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide | CAS Registry Number: 931074-88-3
Synonyms: N-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide, ZINC12937106, AKOS005898170, MCULE-1391546173, NE47433, VS-0117, BC4148908, EN300-135974, Z239550238

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRWINAXQMJHSAD-UHFFFAOYSA-N

931074-88-3

N-[4-(2-Phenoxyethoxy)benzyl](3-pyridinyl)-methanamine (0 suppliers)

N-[4-(2-Phenoxyethoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (0 suppliers)

N-[4-(2-phenylethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(2-phenylethyl)phenyl]acetamide | CAS Registry Number: 33383-99-2
Synonyms: 4-Acetamidobibenzyl, 4-Acetylaminobibenzyl, 4'-Phenethylacetanilide, BRN 2844284, ACETAMIDE, N-(4-(2-PHENYLETHYL)PHENYL)-, Acetamide, N-[4-(2-phenylethyl)phenyl]-, AC1L1VQI, p-Phenethyl-N-acetylaniline, AGN-PC-0JKP26, Acetanilide, 4'-phenethyl-, N-(4-phenethylphenyl)acetamide, SCHEMBL10961901, CTK8I2525, Acetanilide, 4'-phenethyl- (8CI), LS-10137, 3-12-00-03243 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEXQFFTVNCQMFC-UHFFFAOYSA-N

33383-99-2

N-[4-(2-Phenylethynyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide (3 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 439095-73-5
Synonyms: N-[4-(2-phenylethynyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide, N-[4-(2-phenylethynyl)phenyl]-3-(trifluoromethyl)benzamide, Bionet1_000060, AC1NC95T, MixCom2_000219, ZINC4088411, AKOS005083971, MCULE-3910529007, KS-00001U32, 1T-1165

Molecular Formula:	C₂₂H₁₄F₃NO	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUDJKTHWDWOADC-UHFFFAOYSA-N

439095-73-5

N-[4-(2-Phenylethynyl)phenyl]benzenesulfonamide (3 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]benzenesulfonamide | CAS Registry Number: 439097-32-2
Synonyms: N-[4-(2-phenylethynyl)phenyl]benzenesulfonamide, AC1LSX5P, Oprea1_831712, KS-00001V0A, ZINC1384309, AKOS005086732, MCULE-4377160806, 2T-1121

Molecular Formula:	C₂₀H₁₅NO₂S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHSZDJUYPVZWKM-UHFFFAOYSA-N

439097-32-2

N-[4-(2-Phenylethynyl)phenyl]butanamide (3 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]butanamide | CAS Registry Number: 439097-37-7
Synonyms: N-[4-(2-phenylethynyl)phenyl]butanamide, AC1LSX64, MLS000546959, CHEMBL1374893, HMS2413K07, KS-00001V0E, ZINC1384314, AKOS005086752, MCULE-1415583622, SMR000180157, 2T-1131

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QANIAORLZJKBAP-UHFFFAOYSA-N

439097-37-7

N-[4-(2-PHENYLETHYNYL)PHENYL]CYCLOPROPANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 439095-65-5
Synonyms: N-[4-(2-phenylethynyl)phenyl]cyclopropanecarboxamide, MLS000546958, SMR000180156, Oprea1_615699, CHEMBL1414729, BDBM76429, cid_5122527, HMS2396H24, ZINC4088367, AKOS005083964, MCULE-6200198846, MLS-0110373.0002, MLS-0110373.0003, 1T-1162

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPUQHBBFRNSREV-UHFFFAOYSA-N

439095-65-5

N-[4-(2-Phenylethynyl)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]methanesulfonamide | CAS Registry Number: 439095-76-8
Synonyms: N-[4-(2-phenylethynyl)phenyl]methanesulfonamide, Oprea1_356914, ZINC3997425, AKOS005083978, MCULE-1971508586, 1T-1166

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCSGGGKGOIXPFC-UHFFFAOYSA-N

439095-76-8

N-[4-(2-Phenylethynyl)phenyl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 439095-69-9
Synonyms: N-[4-(2-phenylethynyl)phenyl]-2-thiophenecarboxamide, N-[4-(2-phenylethynyl)phenyl]thiophene-2-carboxamide, Oprea1_322136, AC1MW820, ZINC4088392, AKOS005083970, MCULE-6337574395, KS-00001U31, 1T-1164

Molecular Formula:	C₁₉H₁₃NOS	Molecular Weight:	303.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCCMIVGDKASMAX-UHFFFAOYSA-N

439095-69-9

n-[4-(2-phenylpropan-2-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(2-phenylpropan-2-yl)phenyl]acetamide | CAS Registry Number: 6273-76-3
Synonyms: NSC35412, AC1Q5MJG, AC1L5T0W, AR-1K4003, NSC-35412

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYPRFSHQORMAMW-UHFFFAOYSA-N

6273-76-3

N-[4-(2-PHENYLSULFANYL-ACETYL)-PHENYL]-ACETAMIDE (0 suppliers)

N-[4-(2-piperidin-1-ylpropanoyl)phenyl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(2-piperidin-1-ylpropanoyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 97111-10-9
Synonyms: CRL 41240, 1-(4-Acetylaminophenyl)-2-piperidinopropanone hydrochloride, Acetamide, N-(4-(1-oxo-2-(1-piperidinyl)propyl)phenyl)-, monohydrochloride, N-(4-(1-Oxo-2-(1-piperidinyl)propyl)phenyl)acetamide monohydrochloride, AC1MIGZW, SCHEMBL10391005, LS-10096, N-[4-(2-piperidin-1-ylpropanoyl)phenyl]acetamide hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSMYRHWMWHIFDV-UHFFFAOYSA-N

97111-10-9

N-[4-(2-pyridin-1-ium-4-ylethylsulfonyl)phenyl]acetamide;chloride (1 supplier)

IUPAC Name: N-[4-(2-pyridin-1-ium-4-ylethylsulfonyl)phenyl]acetamide;chloride | CAS Registry Number: 67057-85-6
Synonyms: ACETANILIDE, 4'-(2-(4-PYRIDYL)ETHYLSULFONYL)-, HYDROCHLORIDE, 4-(2-(4-Acetamidophenylsulfonyl)ethyl)pyridine hydrochloride, AC1L2LMK, LS-10820, 4-(2-{[4-(acetylamino)phenyl]sulfonyl}ethyl)pyridinium chloride, N-[4-(2-pyridin-1-ium-4-ylethylsulfonyl)phenyl]acetamide chloride

Molecular Formula:	C₁₅H₁₇ClN₂O₃S	Molecular Weight:	340.825080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUULBZDCHOITGU-UHFFFAOYSA-N

67057-85-6

N-[4-(2-Pyridinyl)benzoyl]glycine (1 supplier)

1391051-80-1

N-[4-(2-Pyridinyl)benzoyl]glycine-13C2,15N (2 suppliers)

1391053-26-1

N-[4-(2-QUINOLIN-4-YLETHENYL)PHENYL]OCTAN-1-AMINE (3 suppliers)

IUPAC Name: N-octyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 7498-20-6
Synonyms: NSC407361, CID348196

Molecular Formula:	C₂₅H₃₀N₂	Molecular Weight:	358.519100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHNBTHPMIUZEIN-UHFFFAOYSA-N

7498-20-6

N-[4-(2-QUINOXALINYLOXY)PHENYL]BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-quinoxalin-2-yloxyphenyl)benzamide | CAS Registry Number: 400079-99-4
Synonyms: N-[4-(2-quinoxalinyloxy)phenyl]benzenecarboxamide, N-(4-quinoxalin-2-yloxyphenyl)benzamide, Oprea1_811017, ZINC1384811, AKOS005087293, N-[4-(quinoxalin-2-yloxy)phenyl]benzamide, 3D-091

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQWGUJUDZWPHGB-UHFFFAOYSA-N

400079-99-4

N-[4-(2-QUINOXALINYLOXY)PHENYL]BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(4-quinoxalin-2-yloxyphenyl)benzenesulfonamide | CAS Registry Number: 400080-04-8
Synonyms: N-[4-(2-quinoxalinyloxy)phenyl]benzenesulfonamide, N-(4-quinoxalin-2-yloxyphenyl)benzenesulfonamide, Oprea1_112802, AKOS005087203, 3D-103, N-[4-(quinoxalin-2-yloxy)phenyl]benzenesulfonamide

Molecular Formula:	C₂₀H₁₅N₃O₃S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWFSWMYVUZCRTH-UHFFFAOYSA-N

400080-04-8

N-[4-(2-THIENYL)-1,3-THIAZOL-2-YL]GUANIDINE (0 suppliers)

N-[4-(2-THIENYL)-2-PYRIMIDINYL]-2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-thiophen-2-ylpyrimidin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 865660-12-4
Synonyms: N-[4-(2-thienyl)-2-pyrimidinyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, N-[4-(thiophen-2-yl)pyrimidin-2-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, AKOS005090762, MCULE-5721500235, N-(4-thiophen-2-ylpyrimidin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide, 3X-0819

Molecular Formula:	C₁₇H₁₃N₃O₃S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOLWTBRWNJEMBO-UHFFFAOYSA-N

865660-12-4

N-[4-(2-Thienyl)-2-pyrimidinyl]-N'-[3-(trifluoromethyl)phenyl]urea (4 suppliers)

IUPAC Name: 1-(4-thiophen-2-ylpyrimidin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 439121-22-9
Synonyms: N-[4-(2-thienyl)-2-pyrimidinyl]-N'-[3-(trifluoromethyl)phenyl]urea, 3-[4-(thiophen-2-yl)pyrimidin-2-yl]-1-[3-(trifluoromethyl)phenyl]urea, Bionet1_004748, AC1LSK74, HMS582J10, ZINC1404082, AKOS005104246, MCULE-9127045539, KS-000021N6, 9R-0652, 1-(4-thiophen-2-ylpyrimidin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₆H₁₁F₃N₄OS	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XFSQSFNMMHMGPY-UHFFFAOYSA-N

439121-22-9

N-[4-(2-Thienyl)phenyl]acetamide (1 supplier)

N-[4-(2-THIOMORPHOLIN-4-YLPROPANOYL)PHENYL]ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-(2-thiomorpholin-4-ylpropanoyl)phenyl]acetamide hydrochloride | CAS Registry Number: 97111-13-2
Synonyms: CRL 41247, CID3024749, LS-10103, N-(4-(1-Oxo-2-(4-thiomorpholinyl)propyl)phenyl)acetamide monohydrochloride, Acetamide, N-(4-(1-oxo-2-(4-thiomorpholinyl)propyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O₂S	Molecular Weight:	328.857440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRMQBSHEZDDAEV-UHFFFAOYSA-N

97111-13-2

N-[4-(2h-tetrazol-5-ylsulfamoyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(2H-tetrazol-5-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 93783-94-9
Synonyms: AC1NA4QC, N-[4-(2H-tetrazol-5-ylsulfamoyl)phenyl]acetamide, NSC18829, NSC-18829

Molecular Formula:	C₉H₁₀N₆O₃S	Molecular Weight:	282.279100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GUXCWQKPPAWUDR-UHFFFAOYSA-N

93783-94-9

N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)benzyloxycarbonyloxy] (0 suppliers)

N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) (0 suppliers)

N-[4-(3,3-Dimethyl-2-oxoazetidin-1-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetamide | CAS Registry Number: 478262-02-1
Synonyms: N-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetamide, N-[4-(3,3-dimethyl-2-oxo-1-azetanyl)phenyl]acetamide, N-(4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl)acetamide, N-(4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL)ACETAMIDE, Bionet2_000743, Oprea1_528447, MLS000709847, CHEMBL1373038, HMS1366B17, HMS2701N14, ZINC1403410, MFCD00793457, AKOS000791286, SMR000287010, 9L-760, BRD-K01202693-001-08-1

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHGOCHSYEFNMQT-UHFFFAOYSA-N

478262-02-1

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

IUPAC Name: N-[4-(3,4-dichloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52158-03-9
Synonyms: JDL 197, BRN 0495416, Acetamide, N-((4-((3,4-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3,4-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, AC1MI8YS, AGN-PC-0KO9RM, MolPort-019-775-171, LS-8910

Molecular Formula:	C₁₃H₁₁Cl₂N₃O₃S	Molecular Weight:	360.215740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APNNSZPSMMPVEP-UHFFFAOYSA-N

52158-03-9

N-[4-(3,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-(3,4-DIMETHYLPHENYL)QUINOLINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 6350-66-9
Synonyms: CID5228143, N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Molecular Formula:	C₂₇H₁₉Cl₂N₃OS	Molecular Weight:	504.430260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHPRAQXZIWOWGG-UHFFFAOYSA-N

6350-66-9

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

IUPAC Name: 4-(3,4-dichlorophenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 497060-07-8
Synonyms: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridin-3-amine, (4-(3,4-DICHLOROPHENYL)(2,5-THIAZOLYL))-3-PYRIDYLAMINE, Oprea1_607438, 4-(3,4-dichlorophenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine, DTXSID101212724, ZINC384217, MFCD01567429, AKOS005109885, MS-7701, N-[4-(3,4-Dichlorophenyl)-2-thiazolyl]-3-pyridinamine

Molecular Formula:	C₁₄H₉Cl₂N₃S	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLBYDZYQNWEDBX-UHFFFAOYSA-N

497060-07-8

N-[4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENYLIDENE]-2-METHYL-2-PROPANESULFINAMIDE (0 suppliers)

N-[4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENYLIDENE]METHAN-D3-AMINE (0 suppliers)

N-[4-(3,4-DICHLOROPHENYL)-5-(METHYLSULFONYL)-2-PYRIMIDINYL]-N,N-DIMETHYLAMINE (0 suppliers)

IUPAC Name: 4-(3,4-dichlorophenyl)-N,N-dimethyl-5-methylsulfonylpyrimidin-2-amine | CAS Registry Number: 251307-31-0
Synonyms: ZINC1393340, AKOS005074743, N-[4-(3,4-dichlorophenyl)-5-(methylsulfonyl)-2-pyrimidinyl]-N,N-dimethylamine, 10H-309S, 4-(3,4-dichlorophenyl)-5-methanesulfonyl-N,N-dimethylpyrimidin-2-amine

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₂S	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WJTRNRNRLVBZAV-UHFFFAOYSA-N

251307-31-0

N-[4-(3,4-dichlorophenyl)-6-(diethylamino)-1,3,5-triazin-2-yl]pyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[4-(3,4-dichlorophenyl)-6-(diethylamino)-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-15-4
Synonyms: N-(4-(3,4-Dichlorophenyl)-6-(diethylamino)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(3,4-dichlorophenyl)-6-(diethylamino)-1,3,5-triazin-2-yl)-, AC1MIIF0, LS-130586

Molecular Formula:	C₁₉H₁₈Cl₂N₆O	Molecular Weight:	417.291820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMQDGNSTWMESNZ-UHFFFAOYSA-N

85633-15-4

N-[4-(3,4-DIMETHOXYPHENYL)-1,3-THIAZOL-2-YL]GUANIDINE (1 supplier)

N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamide (0 suppliers)

N-[4-(3,4-Dimethylphenyl)-1H-imidazol-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]acetamide | CAS Registry Number: 952958-65-5
Synonyms: N-[4-(3,4-dimethylphenyl)-1H-imidazol-2-yl]acetamide, N-(4-(3,4-Dimethylphenyl)-1H-imidazol-2-yl)acetamide, CHEMBL3443436, BBL021824, STK894541, ZINC12404842, AKOS005144497, MCULE-9982780147, H8523

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXAHSFHHHNNPEM-UHFFFAOYSA-N

952958-65-5

N-[4-(3,5-Dichlorophenoxy)-6-(trifluoromethyl)-2-pyrimidinyl]-N-isopropylamine (3 suppliers)

IUPAC Name: 4-(3,5-dichlorophenoxy)-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339011-39-1
Synonyms: N-[4-(3,5-dichlorophenoxy)-6-(trifluoromethyl)-2-pyrimidinyl]-N-isopropylamine, 4-(3,5-dichlorophenoxy)-N-(propan-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine, AC1LS6SY, KS-00001Z7M, ZINC1396752, AKOS005097960, 7G-400S, MCULE-3299718705, 4-(3,5-dichlorophenoxy)-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula:	C₁₄H₁₂Cl₂F₃N₃O	Molecular Weight:	366.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKCWHSBNGGVPBN-UHFFFAOYSA-N

339011-39-1

N-[4-(3,5-DIMETHYLPHENOXY)BUT-2-YNYL]-N-METHYL-ANILINE (2 suppliers)

IUPAC Name: N-[4-(3,5-dimethylphenoxy)but-2-ynyl]-N-methylaniline | CAS Registry Number: 54186-01-5
Synonyms: NSC186320, CID302381

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJNMJFLVHJQKDA-UHFFFAOYSA-N

54186-01-5

N-[4-(3,5-DIMETHYLPHENYL)-5-(2,6-DIMETHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (2 suppliers)

IUPAC Name: 1-[4-(3,5-dimethylphenyl)-5-(2,6-dimethylpyridin-4-yl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-92-1
Synonyms: CTK4H6719, AG-F-27531

Molecular Formula:	C₂₅H₂₄N₄OS	Molecular Weight:	428.549260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTJBOPUFAYGLCH-UHFFFAOYSA-N

365429-92-1

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