N-[4-(4-METHOXYPHENYL)-5-[2-[(3-PYRIDINECARBONYLAMINO)]-4-PYRIDYL]-1,3-THIAZOL-2-YL]NICOTINAMIDE,N-[4-(4-METHOXYPHENYL)-5-METHYL-1,3-THIAZOL-2-YL]-2-MORPHOLIN-4-YL-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

70301 to 70350 of 129178 results Page:

1400 1401 1402 1403 1404 1405 1406 [1407] 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420

PRODUCT NAME

CAS Registry Number

N-[4-(4-METHOXYPHENYL)-5-[2-[(3-PYRIDINECARBONYLAMINO)]-4-PYRIDYL]-1,3-THIAZOL-2-YL]NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(4-methoxyphenyl)-2-(pyridine-3-carbonylamino)-1,3-thiazol-5-yl]pyridin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 303162-59-6
Synonyms: CTK4G4898, AG-E-99693, L020248

Molecular Formula:	C₂₇H₂₀N₆O₃S	Molecular Weight:	508.551100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PBVUSJXRSJAMIY-UHFFFAOYSA-N

303162-59-6

N-[4-(4-METHOXYPHENYL)-5-METHYL-1,3-THIAZOL-2-YL]-2-MORPHOLIN-4-YL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide | CAS Registry Number: 6549-77-5
Synonyms: CID2324969, N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-yl-acetamide

Molecular Formula:	C₁₇H₂₁N₃O₃S	Molecular Weight:	347.431940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFSALCYFFHHHNI-UHFFFAOYSA-N

6549-77-5

N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 5676-43-7
Synonyms: ZINC01197307, AC1LQTGP, Ambcb5676437, Oprea1_404228, MolPort-002-162-883, ZINC1197307, MCULE-3647275012

Molecular Formula:	C₂₁H₁₆N₂O₃S	Molecular Weight:	376.428340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGHYVZSGAJOGFD-UHFFFAOYSA-N

5676-43-7

N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenylpropionamide (0 suppliers)

476307-49-0

N-[4-(4-Methyl-1-piperazinyl)phenyl]-guanidine (4 suppliers)

IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]guanidine | CAS Registry Number: 219132-76-0
Synonyms: 1-(4-(4-methylpiperazin-1-yl)phenyl)guanidine, SureCN2233880, SureCN3975045, AKOS016012398, AK126798, KB-214099

Molecular Formula:	C₁₂H₁₉N₅	Molecular Weight:	233.312760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOJNAKNHZUALN-UHFFFAOYSA-N

219132-76-0

N-[4-(4-methyl-3-oxo-2,4-dihydro-1h-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide (1 supplier)

IUPAC Name: N-[4-(4-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 54087-40-0
Synonyms: BRN 0498020, 2-(Propylamino)-N-(4-(1,2,3,4-tetrahydro-4-methyl-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(propylamino)-N-(4-(1,2,3,4-tetrahydro-4-methyl-3-oxo-1-isoquinolinyl)phenyl)-, AC1MIB69, CHEMBL3277845, SCHEMBL11850910, LS-10196, N-[4-(4-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide

Molecular Formula:	C₂₁H₂₅N₃O₂	Molecular Weight:	351.442100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RQORVHNEKKGADI-UHFFFAOYSA-N

54087-40-0

N-[4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-14-6

N-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-1-THIOPHEN-2-YL-METHANIMINE (2 suppliers)

IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylmethanimine | CAS Registry Number: 4087-76-7
Synonyms: Oprea1_268493, ZINC01090194, CID1274237

Molecular Formula:	C₁₅H₁₂N₂S₂	Molecular Weight:	284.399180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRAMZIHFHDLIHD-UHFFFAOYSA-N

4087-76-7

N-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 352563-64-5
Synonyms: N-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-2-[(4-PHENYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE, Oprea1_727346, ZINC8311074, AKOS001014552, MCULE-6390812684, EN300-155012

Molecular Formula:	C₂₁H₁₈N₄OS₂	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBQVUWCMHIMWAP-UHFFFAOYSA-N

352563-64-5

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide (1 supplier)

IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide | CAS Registry Number: 5698-46-4
Synonyms: ST50915340, CDS1_004466, AC1MEXJD, CBMicro_030130, Oprea1_268647, Oprea1_586578, Oprea1_735117, DivK1c_005506, MolPort-001-492-403, STK401531, ZINC17876961, AKOS001081846, MCULE-6162033844, BIM-0030166.P001, AB01229583-03, T5305035, adamantanyl-N-[4-(4-methylphenyl)(1,3-thiazol-2-yl)]carboxamide, N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula:	C₂₁H₂₄N₂OS	Molecular Weight:	352.493060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWKLZPCWNQGHRY-UHFFFAOYSA-N

5698-46-4

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

N-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 389081-05-4
Synonyms: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide, Oprea1_475369, SCHEMBL12248945, ZINC68354, MFCD00170265, STK415818, AKOS001263002, MCULE-2980718163, MS-6262, N-(4-(p-tolyl)thiazol-2-yl)nicotinamide, CS-0327477, SR-01000447950, SR-01000447950-1, N~3~-[4-(4-methylphenyl)-1,3-thiazol-2-yl]nicotinamide, N-(4-(4-METHYLPHENYL)(2,5-THIAZOLYL))-3-PYRIDYLFORMAMIDE

Molecular Formula:	C₁₆H₁₃N₃OS	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKDYUSUSRNWMMK-UHFFFAOYSA-N

389081-05-4

N-[4-(4-methylpiperazin-1-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-71-8
Synonyms: SCHEMBL15283283, SFTPOZBNUGVPLB-UHFFFAOYSA-N, DA-44234

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFTPOZBNUGVPLB-UHFFFAOYSA-N

1462951-71-8

N-[4-(4-Methylpiperazin-1-yl)cyclohexyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)cyclohexyl]acetamide | CAS Registry Number: 1214265-81-2
Synonyms: N-[4-(4-methylpiperazin-1-yl)cyclohexyl]acetamide, SCHEMBL3226408, SCHEMBL12793041, SCHEMBL13943114, ZINC98213465, AKOS026675897, TS-03343

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTJHMETYGMTLOL-UHFFFAOYSA-N

1214265-81-2

N-[4-(4-Methylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-indole-1-carboxamide (3 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 685107-70-4
Synonyms: N-[4-(4-methylpiperazino)phenyl]-1-indolinecarboxamide, N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-indole-1-carboxamide, MLS001165977, N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-1-carboxamide, SMR000550240, CHEMBL1569984, BDBM64106, cid_3789016, HMS2851A21, ZINC4052824, MFCD03617464, AKOS005094502, 5T-0269, N-[4-(4-methylpiperazino)phenyl]indoline-1-carboxamide, N-[4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydroindole-1-carboxamide

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYNVTZVPJIPRQT-UHFFFAOYSA-N

685107-70-4

N-[4-(4-Methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 303150-62-1
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide, N-[4-(4-methylpiperazino)phenyl]-3-(trifluoromethyl)benzenecarboxamide, Bionet1_000974, HMS570M16, KS-00002Z2Q, ZINC3116710, AKOS001348771, MCULE-1096467652, 11G-305S, Z52051706

Molecular Formula:	C₁₉H₂₀F₃N₃O	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIBCKHRGVQAUHR-UHFFFAOYSA-N

303150-62-1

N-[4-(4-methylpiperazin-1-yl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine (1 supplier)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine | CAS Registry Number: 1232788-64-5
Synonyms: AGN-PC-0BSYZR, SCHEMBL520729, QDPFWMFPHWBALR-UHFFFAOYSA-N, D-1158, [4-(4-methyl-piperazin-1-yl)-phenyl]-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrrolo[2,1-f][1,2,4]triazin-2-yl]-amine, Pyrrolo[2,1-f][1,2,4]triazin-2-amine, N-[4-(4-methyl-1-piperazinyl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₂₃H₃₁BN₆O₂	Molecular Weight:	434.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QDPFWMFPHWBALR-UHFFFAOYSA-N

1232788-64-5

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

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 17761-86-3
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide, N-[4-(4-methylpiperazino)phenyl]acetamide, Oprea1_561141, SCHEMBL13912, ZINC515009, KS-00002Z2M, MFCD00172715, AKOS003210944, MCULE-2930644685, 11G-301S, Z52051587, O1A

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAEVFGOUSCYAPU-UHFFFAOYSA-N

17761-86-3

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

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide | CAS Registry Number: 477853-83-1
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide, N-[4-(4-methylpiperazino)phenyl]butanamide, Oprea1_471038, SCHEMBL6407919, CHEMBL4552730, ZINC515007, MFCD01316329, STK117066, AKOS003210961, MCULE-3719644283, 11G-311S, CS-0362214, N-(4-(4-methylpiperazin-1-yl)phenyl)butyramide

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYOOPENEUHDZIT-UHFFFAOYSA-N

477853-83-1

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

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]pentanamide | CAS Registry Number: 303150-67-6
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]pentanamide, N-[4-(4-methylpiperazino)phenyl]pentanamide, Oprea1_406827, KS-00002Z2Y, ZINC3116711, AKOS004006811, MCULE-4741108692, 11G-318S

Molecular Formula:	C₁₆H₂₅N₃O	Molecular Weight:	275.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQQKDGLJFQRCIU-UHFFFAOYSA-N

303150-67-6

N-[4-(4-Methylpiperazino)phenyl]-1-hydrazinecarboxamide (5 suppliers)

IUPAC Name: 1-amino-3-[4-(4-methylpiperazin-1-yl)phenyl]urea | CAS Registry Number: 685108-59-2
Synonyms: N-[4-(4-methylpiperazino)phenyl]-1-hydrazinecarboxamide, 3-amino-1-[4-(4-methylpiperazin-1-yl)phenyl]urea, AC1MCFGA, SCHEMBL4743849, KS-00001SCV, n-(4-(4-methylpiperazin-1-yl)phenyl)hydrazinecarboxamide, ZINC2509202, MFCD03617588, AKOS015991948, MCULE-9892806774, 1-amino-3-[4-(4-methylpiperazin-1-yl)phenyl]urea, 11T-0315

Molecular Formula:	C₁₂H₁₉N₅O	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NQZMCWJRFRJSPC-UHFFFAOYSA-N

685108-59-2

N-[4-(4-METHYLPIPERAZINO)PHENYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide | CAS Registry Number: 400075-37-8
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide, N-[4-(4-methylpiperazino)phenyl]propanamide, Oprea1_581692, ZINC515008, AKOS003210960, 11G-346S

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMFWTPXLIWJORK-UHFFFAOYSA-N

400075-37-8

n-[4-(4-methylpiperidin-1-yl)phenyl]propanamide (1 supplier)

IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide | CAS Registry Number: 797777-96-9
Synonyms: N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide, N-[4-(4-Methyl-piperidin-1-yl)-phenyl]-propionamide, N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide, BAS 08836237, SMR000121563, MLS000529088, CHEMBL1400240, HMS2335M21, ZINC559767, MFCD04328474, STK345611, AKOS000468078, CS-0257416, EN300-6722586, AP-970/42250819, SR-01000367371, SR-01000367371-1, Z57344995

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEGGFIVADCVCCU-UHFFFAOYSA-N

797777-96-9

N-[4-(4-morpholinyl)butyl]-1-benzofuran-2-carboxamide Hydrochlori De (1:1) (10 suppliers)

IUPAC Name: N-(4-morpholin-4-ylbutyl)-1-benzofuran-2-carboxamide;hydrochloride | CAS Registry Number: 1188890-36-9
Synonyms: CL 82198 hydrochloride, cl-82198, IN1376, 307002-71-7, CL 82198, CL82198HYDROCHLORIDE, SCHEMBL13738786, CTK8E9811, MolPort-023-276-518, NSC727677, AKOS024457207, CCG-207855, NSC-727677, RT-012061, CL-82198 CalBioChem Cat. No. 233105, N-(4-morpholinobutyl)benzofuran-2-carboxamide hydrochloride, N-[4-(4-Morpholinyl)butyl]-2-benzofurancarboxamide hydrochloride

Molecular Formula:	C₁₇H₂₃ClN₂O₃	Molecular Weight:	338.829120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIOACXKZWXHBRB-UHFFFAOYSA-N

1188890-36-9

N-[4-(4-morpholinyl)phenyl]-5-(phenylamino)-1,3,4-oxadiazole-2-carboxamide (0 suppliers)

892484-06-9

N-[4-(4-morpholinyl)phenyl]-5-amino-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide (0 suppliers)

221185-37-1

N-[4-(4-Morpholinyl)phenyl]-8-methoxy-5-(4-methyl-piperazin-1-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide (0 suppliers)

221185-41-7

N-[4-(4-morpholinyl)phenyl]-8-methoxy-5-nitro-3,4-dihydro-2H-1-benzopyran-3-carboxamide (0 suppliers)

221185-34-8

N-[4-(4-Morpholinyl)phenyl]thiourea (3 suppliers)

572889-35-1

N-[4-(4-MORPHOLINYLSULFONYL)PHENYL]ACETAMIDE (10 suppliers)

IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)acetamide | CAS Registry Number: 21626-69-7
Synonyms: Oprea1_475247, Oprea1_638545, MLS000035495, ARONIS018230, STOCK1S-20554, MolPort-000-519-319, CID88976, EINECS 244-483-8, STK030743, ZINC00255611, BAS 00850140, SMR000123092, N-[4-(Morpholine-4-sulfonyl)-phenyl]-acetamide, N-[4-(4-morpholinylsulfonyl)phenyl]acetamide, N-(4-(4-Morpholinylsulphonyl)phenyl)acetamide, N-[4-(morpholin-4-ylsulfonyl)phenyl]acetamide, AE-641/00396051

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.331440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSVGZFWJCRPWAG-UHFFFAOYSA-N

21626-69-7

N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 58139-58-5
Synonyms: ACETAMIDE, N-(4-(4-NITRO-2-PYRROLYL)-2-THIAZOLYL)-, 2-Acetylamino-4-(4-nitro-2-pyrrolyl)thiazole, N-(4-(4-Nitro-2-pyrrolyl)-2-thiazolyl)acetamide, N-(4-(4-Nitro-1H-pyrrol-2-yl)-2-thiazolyl)acetamide, AC1L28AA, CTK8J4502, LS-10069, Acetamide, N-(4-(4-nitro-1H-pyrrol-2-yl)-2-thiazolyl)-, Acetamide, N-(4-(4-nitro-1H-pyrrol-2-yl)-2-thiazolyl)- (9CI)

Molecular Formula:	C₉H₈N₄O₃S	Molecular Weight:	252.249820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCOQAFYSNOUYJX-UHFFFAOYSA-N

58139-58-5

N-[4-(4-Nitro-1H-pyrrol-2-yl)-2-thiazolyl]formamide (2 suppliers)

IUPAC Name: N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 58139-57-4
Synonyms: 2-Formylamino-4(4-nitro-2-pyrrolyl)thiazole, N-(4-(4-Nitro-2-pyrrolyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(4-NITRO-2-PYRROLYL)-2-THIAZOLYL)-, N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide, AGN-PC-0JKSUT, AC1L28A7, CTK8J4501, LS-69524, Formamide, N-[4-(4-nitro-1H-pyrrol-2-yl)-2-thiazolyl]-

Molecular Formula:	C₈H₆N₄O₃S	Molecular Weight:	238.223240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOEVNHCABZDDRE-UHFFFAOYSA-N

58139-57-4

N-[4-(4-Nitro-2-thienyl)-2-thiazolyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 58139-53-0
Synonyms: 2-Acetylamino-4-(4-nitro-2-thienyl)thiazole, N-(4-(4-Nitro-2-thienyl)-2-thiazolyl)acetamide, F0466-0210, ACETAMIDE, N-(4-(4-NITRO-2-THIENYL)-2-THIAZOLYL)-, Acetamide, N-[4-(4-nitro-2-thienyl)-2-thiazolyl]-, ZINC02001621, AGN-PC-0JKSUR, Oprea1_482488, MLS000683117, AC1L28A1, CHEMBL1483148, MolPort-003-015-885, HMS2701B23, AKOS024578179, MCULE-7446923602, NCGC00246604-01, LS-10073, SMR000322948, N-(4-(4-nitrothiophen-2-yl)thiazol-2-yl)acetamide, N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₉H₇N₃O₃S₂	Molecular Weight:	269.300180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZADHMFULSQPYAC-UHFFFAOYSA-N

58139-53-0

N-[4-(4-Nitro-2-thienyl)-2-thiazolyl]formamide (3 suppliers)

IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 58139-52-9
Synonyms: 2-Formylamino-4-(4-nitro-2-thienyl)thiazole, N-(4-(4-Nitro-2-thienyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(4-NITRO-2-THIENYL)-2-THIAZOLYL)-, Formamide, N-[4-(4-nitro-2-thienyl)-2-thiazolyl]-, AGN-PC-0JKSUQ, AC1L289Y, N-[4- -2-thiazolyl]formamide, CTK8J4500, LS-69526, N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide

Molecular Formula:	C₈H₅N₃O₃S₂	Molecular Weight:	255.273600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCSNGJUGVQLUSX-UHFFFAOYSA-N

58139-52-9

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

IUPAC Name: N-[4-(4-nitroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-99-0
Synonyms: JDL 172, BRN 0498307, N-((4-((4-Nitrophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((4-nitrophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8YJ, AGN-PC-0KO9RJ, LS-10060

Molecular Formula:	C₁₃H₁₂N₄O₅S	Molecular Weight:	336.323180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIUMZMZDEATNFE-UHFFFAOYSA-N

52157-99-0

N-[4-(4-NITROPHENYL)-2-OXO-5-THIA-1,7-DIAZABICYCLO[4.3.0]NON-6-EN-3-YL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[7-(4-nitrophenyl)-5-oxo-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl]benzamide | CAS Registry Number: 137918-88-8
Synonyms: CID178428, N-(7-(4-Nitrophenyl)-5-oxo-2,3,6,7-tetrahydroimidazo(2,1-b)(1,3)thiazin-6-yl)benzamide, N-[4-(4-nitrophenyl)-2-oxo-5-thia-1,7-diazabicyclo[4.3.0]non-6-en-3-yl]benzamide

Molecular Formula:	C₁₉H₁₆N₄O₄S	Molecular Weight:	396.419740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAYBXSXYDGDBSC-UHFFFAOYSA-N

137918-88-8

N-[4-(4-NITROPHENYL)-6-OXO-5-(3-OXOPROPYL)-3H-PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[6-(4-nitrophenyl)-4-oxo-5-(3-oxopropyl)-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 2518-32-3
Synonyms: NCIOpen2_009252, NSC82460, CID256122, NSC212166

Molecular Formula:	C₁₅H₁₄N₄O₅	Molecular Weight:	330.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FKQZAGAYMNOBBI-UHFFFAOYSA-N

2518-32-3

N-[4-(4-NITROPHENYL)SULFINYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfinylphenyl]acetamide | CAS Registry Number: 7467-52-9
Synonyms: NSC400968, CID344193

Molecular Formula:	C₁₄H₁₂N₂O₄S	Molecular Weight:	304.321080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXRHHQZGBQJUDP-UHFFFAOYSA-N

7467-52-9

N-[4-(4-nitrophenyl)sulfonylphenyl]-1-pyrrolidin-1-ylmethanimine (2 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-1-pyrrolidin-1-ylmethanimine | CAS Registry Number: 60515-95-9
Synonyms: NSC291540, AC1L8ATS, ZINC17106505, ZINC104198814, NSC-291540

Molecular Formula:	C₁₇H₁₇N₃O₄S	Molecular Weight:	359.399580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMTUAGQCVTYFKC-UHFFFAOYSA-N

60515-95-9

N-[4-(4-NITROPHENYL)SULFONYLPHENYL]-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 60515-87-9
Synonyms: NSC291631, AIDS128617, AIDS-128617, CID324844, NSC 291631, N-(4-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)phenyl)-2-oxo-1-imidazolidinecarboxamide

Molecular Formula:	C₁₆H₁₄N₄O₆S	Molecular Weight:	390.370560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SPMLTIHHULBLMM-UHFFFAOYSA-N

60515-87-9

N-[4-(4-NITROPHENYL)SULFONYLPHENYL]ACETAMIDE (13 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 1775-37-7
Synonyms: MLS001196630, cetamido-4'-nitrophenylsulfone, NSC30177, MolPort-001-780-171, 4-Nitro-4'-acetamidodiphenylsulfone, CID232557, ZINC00189348, SMR000556029, 4-ACETAMINO-4'-NITRODIPHENYL SULFONE, N-{4-[(4-nitrophenyl)sulfonyl]phenyl}acetamide

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRZGYZAAOZVGMI-UHFFFAOYSA-N

1775-37-7

N-[4-(4-NITROPHENYL)SULFONYLPHENYL]FORMAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]formamide | CAS Registry Number: 6784-23-2
Synonyms: NSC19465, MolPort-006-672-368, AIDS124265, AIDS-124265, CID227605, NSC 19465, 4-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)phenylformamide

Molecular Formula:	C₁₃H₁₀N₂O₅S	Molecular Weight:	306.293900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USWQIHLATJXVMT-UHFFFAOYSA-N

6784-23-2

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

IUPAC Name: N-[4-(4-nitrosophenyl)phenyl]acetamide | CAS Registry Number: 98095-75-1
Synonyms: CID179003, N-[4-(4-nitrosophenyl)phenyl]acetamide

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRWBUYGTIDWBPD-UHFFFAOYSA-N

98095-75-1

N-[4-(4-Pentylcyclohexyl)phenyl]-1-hydrazinecarboxamide (5 suppliers)

IUPAC Name: 1-amino-3-[4-(4-pentylcyclohexyl)phenyl]urea | CAS Registry Number: 685108-58-1
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-1-hydrazinecarboxamide, 3-amino-1-[4-(4-pentylcyclohexyl)phenyl]urea, AC1MCFG2, KS-00001SCQ, ZINC2509201, AKOS005079241, 1-amino-3-[4-(4-pentylcyclohexyl)phenyl]urea, 11T-0303

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VPFVJIFFXFPVIJ-UHFFFAOYSA-N

685108-58-1

N-[4-(4-PENTYLCYCLOHEXYL)PHENYL]-1-INDOLINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 866131-89-7
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-1-indolinecarboxamide, N-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydro-1H-indole-1-carboxamide, N-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide, ZINC6655717, AKOS005100420, 7T-0239

Molecular Formula:	C₂₆H₃₄N₂O	Molecular Weight:	390.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBRBHMYKOWEYEZ-UHFFFAOYSA-N

866131-89-7

N-[4-(4-Pentylcyclohexyl)phenyl]-4-morpholinecarboxamide (5 suppliers)

IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 866131-94-4
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-4-morpholinecarboxamide, N-[4-(4-pentylcyclohexyl)phenyl]morpholine-4-carboxamide, AC1MWG41, KS-00001ZX4, ZINC5860124, AKOS005099659, 7T-0277

Molecular Formula:	C₂₂H₃₄N₂O₂	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXGBYYFZDSRDGL-UHFFFAOYSA-N

866131-94-4

N-[4-(4-Pentylcyclohexyl)phenyl]-N'-[2-(1-pyrrolidinyl)ethyl]urea (5 suppliers)

IUPAC Name: 1-[4-(4-pentylcyclohexyl)phenyl]-3-(2-pyrrolidin-1-ylethyl)urea | CAS Registry Number: 866137-22-6
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-N'-[2-(1-pyrrolidinyl)ethyl]urea, 1-[4-(4-pentylcyclohexyl)phenyl]-3-[2-(pyrrolidin-1-yl)ethyl]urea, AC1MT8KJ, 1-[4-(4-pentylcyclohexyl)phenyl]-3-(2-pyrrolidin-1-ylethyl)urea, KS-000020VL, ZINC5860171, AKOS005102161, 8T-0226

Molecular Formula:	C₂₄H₃₉N₃O	Molecular Weight:	385.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GASYZCJUNCTUGD-UHFFFAOYSA-N

866137-22-6

N-[4-(4-Pentylcyclohexyl)phenyl]naphthalene-2-sulfonamide (3 suppliers)

IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 478041-36-0
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]naphthalene-2-sulfonamide, N-[4-(4-pentylcyclohexyl)phenyl]-2-naphthalenesulfonamide, ZINC8782228, AKOS005089353, 3R-0872

Molecular Formula:	C₂₇H₃₃NO₂S	Molecular Weight:	435.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZGUWIGYJKEZOW-UHFFFAOYSA-N

478041-36-0

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

IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 478041-22-4
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]thiophene-2-carboxamide, CDS1_001678, Bionet1_004222, DivK1c_002718, N-[4-(4-pentylcyclohexyl)phenyl]-2-thiophenecarboxamide, HMS580P04, ZINC5951069, AKOS005089306, 3R-0853

Molecular Formula:	C₂₂H₂₉NOS	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBNBZIDFUVHGNH-UHFFFAOYSA-N

478041-22-4

N-[4-(4-PHENOXYBUTOXY)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-phenoxybutoxy)phenyl]acetamide | CAS Registry Number: 35965-99-2
Synonyms: NSC210997, CID308882

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZVOAZYVEPLQIN-UHFFFAOYSA-N

35965-99-2

70301 to 70350 of 129178 results Page:

1400 1401 1402 1403 1404 1405 1406 [1407] 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420