N-(4-Ethylphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide,N-(4-ETHYLPHENYL)-2-[2-(2-HYDROXYBENZYLIDENE)HYDRAZINO]-2-OXOACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

45401 to 45450 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Ethylphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 306732-10-5
Synonyms: N-(4-ethylphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide, KS-00003LAW, ZINC43997, AKOS005107185, JS-0361, MCULE-8941408947

Molecular Formula:	C₁₇H₁₉NOS	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPPJUOHDIJHZOU-UHFFFAOYSA-N

306732-10-5

N-(4-ETHYLPHENYL)-2-[2-(2-HYDROXYBENZYLIDENE)HYDRAZINO]-2-OXOACETAMIDE (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-oxo-2-[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide | CAS Registry Number: 507463-94-7
Synonyms: MolPort-019-723-779, N-(4-ETHYLPHENYL)-2-(2-(2-HYDROXYBENZYLIDENE)HYDRAZINO)-2-OXOACETAMIDE, ACM507463947, AK211626, N-(4-Ethylphenyl)-2-(2-(2-hydroxybenzylidene)hydrazinyl)-2-oxoacetamide

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: POFBTHFJWUEDDE-QBFSEMIESA-N

507463-94-7

N-(4-ETHYLPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 763125-61-7
Synonyms: N-(4-ethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, ST50884769, N-(4-Ethylphenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide, AC1MSRB7, MolPort-002-309-633, N-(4-ethylphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, STK401310, ZINC52537764, AKOS003342987, JS-2969, MCULE-2655704808, AK277220, N-(4-ethylphenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide, N-(4-ETHYLPHENYL)-2-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₂₀H₂₄FN₃O	Molecular Weight:	341.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZNWCXBCJLUOHI-UHFFFAOYSA-N

763125-61-7

N-(4-Ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775354-06-7
Synonyms: N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JO5, HTS022168, MFCD28506560, AKOS025179550, ZINC169763987, BS-8138, NCGC00450669-01

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LWCLLJIPWIFVRT-UHFFFAOYSA-N

1775354-06-7

N-(4-Ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775402-70-4
Synonyms: N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JJ1, HTS022051, MFCD28506510, AKOS025179442, ZINC169763885, BS-7718, NCGC00450540-01

Molecular Formula:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFXMNEXKYBHLOV-UHFFFAOYSA-N

1775402-70-4

N-(4-Ethylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (2 suppliers)

IUPAC Name: ~{N}-(4-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251660-67-9
Synonyms: N-(4-ethylphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, MolPort-010-928-964, KS-00003JH6, HTS007425, ZINC49410558, AKOS021807458, BS-7562, MCULE-7699036478, VU0625596-1, F3406-9495, N-(4-ethylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(4-ethylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula:	C₁₉H₂₃N₃O₅S	Molecular Weight:	405.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJKVSXCGISRYOQ-UHFFFAOYSA-N

1251660-67-9

N-(4-Ethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(4-ethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-36-6
Synonyms: N-(4-ethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JBJ, MolPort-009-704-958, HTS002692, STL105056, ZINC23126352, AKOS005725261, BS-7166, MCULE-4398895872, F3382-7318, N-(4-ethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEBHCUICEPXUQZ-UHFFFAOYSA-N

1105235-36-6

N-(4-ETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)

N-(4-ETHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-fluorobenzamide | CAS Registry Number: 330469-19-7
Synonyms: N-(4-ethylphenyl)-2-fluorobenzamide, ST042784, AC1LDLQP, ZINC29740, MolPort-001-502-885, MFCD01214102, STK069210, AKOS001083861, MCULE-1284323167, N~1~-(4-ethylphenyl)-2-fluorobenzamide, N-(4-ethylphenyl)(2-fluorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZRQQNFWKRTXHO-UHFFFAOYSA-N

330469-19-7

N-(4-Ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 1155080-47-9
Synonyms: N-(4-ethylphenyl)-2-hydrazinopyridine-3-sulfonamide, KS-00003IFH, MolPort-012-665-341, HTS003504, ZINC35358486, AKOS009492539, BS-5280, N-(4-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.357 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CKCAUVGTAGVKBG-UHFFFAOYSA-N

1155080-47-9

N-(4-ETHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-methoxybenzamide | CAS Registry Number: 418777-17-0
Synonyms: N-(4-ethylphenyl)-2-methoxybenzamide, ST50910735, AC1LHYF6, AC1Q2TJZ, Oprea1_046418, Oprea1_650214, SCHEMBL4428019, MolPort-001-027-421, ZINC437717, MFCD01152864, STK201208, AKOS003244223, MCULE-3753344812, N-(4-ethylphenyl)(2-methoxyphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLRSWQTWFMCYRS-UHFFFAOYSA-N

418777-17-0

N-(4-ETHYLPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Ethylphenyl)-2-methyloxolan-3-amine (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1554879-50-3
Synonyms: AKOS021044879, EN300-163600

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXFWLVQOWUQYSR-UHFFFAOYSA-N

1554879-50-3

N-(4-Ethylphenyl)-2-nitrobenzenesulfonamide (5 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 296275-18-8
Synonyms: N-(4-ethylphenyl)-2-nitrobenzenesulfonamide, NSC204504, Oprea1_690287, Oprea1_876202, AC1L79O9, MolPort-000-841-163, ZINC364483, ALBB-023030, ZX-AN021544, STK201780, AKOS000611029, MCULE-1155898289, NSC-204504, BAS 00394932, R3652, ST45015285, (4-ethylphenyl)[(2-nitrophenyl)sulfonyl]amine, N-(4-Ethyl-phenyl)-2-nitro-benzenesulfonamide, benzenesulfonamide, N-(4-ethylphenyl)-2-nitro-, SR-01000369273

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMLXSDZXXYRPTA-UHFFFAOYSA-N

296275-18-8

N-(4-ETHYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-ethylphenyl)-2-oxo-2-{(2e)-2-[2-(trifluoromethyl)benzylidene ]hydrazino}acetamide (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide | CAS Registry Number: 765296-71-7
Synonyms: MolPort-003-957-689, AKOS017343458, ZINC210132859, AK296304, EX-37-140, N-(4-Ethylphenyl)-2-oxo-2-(2-(2-(trifluoromethyl)benzylidene)hydrazinyl)acetamide

Molecular Formula:	C₁₈H₁₆F₃N₃O₂	Molecular Weight:	363.333750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZVLAELGSMURBJ-SSDVNMTOSA-N

765296-71-7

N-(4-ethylphenyl)-2-pyridin-2-ylsulfanylacetamide (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 5792-16-5
Synonyms: ST4014630, ZINC00050421, AC1LECOI, CBMicro_033497, MLS000707300, CHEMBL1509212, ZINC50421, MolPort-001-015-108, HMS1690K21, HMS2711C12, STK121474, AKOS000640569, MCULE-8086629189, BAS 05949513, SMR000288765, BIM-0033343.P001, N-(4-ethylphenyl)-2-(2-pyridylthio)acetamide, AB00097138-01, N-(4-ethylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(4-Ethyl-phenyl)-2-(pyridin-2-ylsulfanyl)-acetamide

Molecular Formula:	C₁₅H₁₆N₂OS	Molecular Weight:	272.365340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEWUPGXLONMZIO-UHFFFAOYSA-N

5792-16-5

N-(4-ethylphenyl)-2-sulfanylacetamide (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-sulfanylacetamide | CAS Registry Number: 881046-21-5
Synonyms: ST50325065, AC1MQ11S, MolPort-000-694-173, ZINC5214008, AKOS002310142, MCULE-5611276556, KB-124610

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYKCWUAXBLGWOK-UHFFFAOYSA-N

881046-21-5

N-(4-ethylphenyl)-3,4,5-trimethyl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-3,4,5-trimethyl-1,3-thiazol-2-imine | CAS Registry Number: 938042-62-7
Synonyms: 4-ETHYL-N-(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, ZINC100304990, N-(4-Ethylphenyl)-3,4,5-trimethyl-4-thiazoline-2-imine

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPKRTTIBZRBCBT-UHFFFAOYSA-N

938042-62-7

N-(4-ETHYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (1 supplier)

N-(4-ETHYLPHENYL)-3-(1H-PYRROL-1-YL)THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDE (2 suppliers)

1982159-27-2

N-(4-ETHYLPHENYL)-3-(2-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-69-7
Synonyms: N-(4-ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(4-ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_819153, HTS005331, MFCD28042493, STK017394, AKOS005378060, AKOS025392962, BS-6321, MCULE-8810869848, N-(4-ethylphenyl)-3-(2-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQPYPHBSZNPMHV-UHFFFAOYSA-N

483993-69-7

N-(4-ETHYLPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-39-1
Synonyms: N-(4-ethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(4-ethylphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_594294, HTS005349, MFCD28042510, STK090072, AKOS000661272, AKOS025392960, BS-6319, MCULE-7947972708, N-(4-ethylphenyl)-3-(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQFKHCPNNQLYMT-UHFFFAOYSA-N

483993-39-1

N-(4-ETHYLPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)

483993-10-8

N-(4-ETHYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-ETHYLPHENYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-3-methylbenzamide | CAS Registry Number: 346663-85-2
Synonyms: N-(4-ethylphenyl)-3-methylbenzamide, AK-968/40110971, AC1MDTQH, MolPort-001-012-542, ZINC4010664, MFCD00442028, STK003345, AKOS000346847, MCULE-2164929977, N~1~-(4-ethylphenyl)-3-methylbenzamide, ST45015341, N-(4-ethylphenyl)(3-methylphenyl)carboxamide, AB00081970-01

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSWQMZXFLQTWAN-UHFFFAOYSA-N

346663-85-2

N-(4-ETHYLPHENYL)-3-NITROBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-3-nitrobenzamide | CAS Registry Number: 313268-04-1
Synonyms: N-(4-ethylphenyl)-3-nitrobenzamide, F1018-0093, AC1LER7P, Oprea1_242486, Oprea1_299617, ZINC61710, MolPort-000-467-260, MFCD00422558, STK727565, AKOS001267607, MCULE-4207601104, AK231082, ST4020696, N-(4-ethylphenyl)(3-nitrophenyl)carboxamide, A0973/0045486

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZEDUAAQRVKPFO-UHFFFAOYSA-N

313268-04-1

N-(4-ETHYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-ETHYLPHENYL)-3-OXOBUTANAMIDE 95% (9 suppliers)

IUPAC Name: N-(4-ethylphenyl)-3-oxobutanamide | CAS Registry Number: 32357-75-8
Synonyms: N-(4-ethylphenyl)-3-oxobutanamide, ZINC00225841, AC1MSMDL, CTK1B2390, MolPort-000-893-942, BBL007594, SBB023568, STK346741, AKOS000165108, AG-C-15178, MCULE-6863252019, Butanamide, N-(4-ethylphenyl)-3-oxo-, ST45025421

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSUAIVVYFQPYAX-UHFFFAOYSA-N

32357-75-8

N-(4-ETHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-ETHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(4-ETHYLPHENYL)-4-[2-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERAZINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)-4-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazine-1-carboxamide | CAS Registry Number: 1989756-62-8
Synonyms: N-(4-ethylphenyl)-4-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazine-1-carboxamide, HTS003191, ZINC98211992, AKOS025393174, BS-7259

Molecular Formula:	C₁₉H₂₂F₃N₅O	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UTMKAWNXGBYKGH-UHFFFAOYSA-N

1989756-62-8

N-(4-ETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-4-fluorobenzamide | CAS Registry Number: 101398-04-3
Synonyms: N-(4-ethylphenyl)-4-fluorobenzamide, ZINC03197041, AC1M57SU, MolPort-002-682-949, AKOS000796554, ST50332343, N-(4-ethylphenyl)(4-fluorophenyl)carboxamide, PB248104166

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.276163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWCRNXHLCMAWGD-UHFFFAOYSA-N

101398-04-3

N-(4-ethylphenyl)-4-fluorobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 91308-54-2
Synonyms: NSC373490, AC1L7TWR, Oprea1_617391, MolPort-001-525-762, ZINC246049, STK013338, ZINC00246049, AKOS003276288, MCULE-7127711122, NSC-373490, ST45139506, ST50682497, (4-ethylphenyl)[(4-fluorophenyl)sulfonyl]amine, AB00082291-01

Molecular Formula:	C₁₄H₁₄FNO₂S	Molecular Weight:	279.329863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZLMOMMCLXEKBN-UHFFFAOYSA-N

91308-54-2

N-(4-ETHYLPHENYL)-4-METHOXYBENZAMIDE, 97% (8 suppliers)

IUPAC Name: N-(4-ethylphenyl)-4-methoxybenzamide | CAS Registry Number: 329938-99-0
Synonyms: N-(4-ethylphenyl)-4-methoxybenzamide, AC1LEDTJ, AC1Q2TJU, Cambridge id 5357408, Oprea1_264054, MolPort-001-011-756, ZINC101633, MFCD00507379, STK009791, AKOS000649703, MCULE-5828487744, N-(4-Ethyl-phenyl)-4-methoxy-benzamide, AK189610, ST010671, N~1~-(4-ethylphenyl)-4-methoxybenzamide, N-(4-ethylphenyl)(4-methoxyphenyl)carboxamide, AB00082754-01

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJSMFIUUVZSBDZ-UHFFFAOYSA-N

329938-99-0

N-(4-ETHYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-ethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 474466-90-5
Synonyms: 4-ETHYL-N-[4-METHYL-3-(2-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCY3

Molecular Formula:	C₁₆H₂₂N₂S	Molecular Weight:	274.424280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOMJCQDXIBXFKB-UHFFFAOYSA-N

474466-90-5

N-(4-ethylphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 479517-06-1
Synonyms: 4-ETHYL-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, AGN-PC-0BLCXZ

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPXOPTWSPGIZFW-UHFFFAOYSA-N

479517-06-1

N-(4-ETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-4-methylbenzamide | CAS Registry Number: 259142-36-4
Synonyms: N-(4-ethylphenyl)-4-methylbenzamide, AC1M2I7F, MolPort-001-663-600, ZINC2790443, MFCD00442033, STK409510, AKOS000344491, MCULE-7905412598, ST45015360, N-(4-ethylphenyl)(4-methylphenyl)carboxamide, 65837P

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNWHEOIAHZDQDP-UHFFFAOYSA-N

259142-36-4

N-(4-ethylphenyl)-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-4-nitrobenzamide | CAS Registry Number: 199107-79-4
Synonyms: Cambridge id 7182234, Oprea1_247551, SCHEMBL11972987, ZINC469078, 4'-ETHYL-4-NITROBENZANILIDE, MFCD00031377, STL118222, AKOS002944240, MCULE-7995582549

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCSINTIMIITTQC-UHFFFAOYSA-N

199107-79-4

N-(4-ETHYLPHENYL)-4-NITROBENZAMIDE, 97% (1 supplier)

N-(4-ETHYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-ETHYLPHENYL)-5-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine | CAS Registry Number: 1775532-02-9
Synonyms: N-(4-ethylphenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine, AKOS025183773, BS-6151, NCGC00456873-01

Molecular Formula:	C₂₀H₁₇N₅O	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFVVGKDKUKIUKV-UHFFFAOYSA-N

1775532-02-9

N-(4-ETHYLPHENYL)-5-METHYL-12-OXO-5,5A,6,7,8,9,10,12-OCTAHYDROAZEPINO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (1 supplier)

1775346-95-6

N-(4-ETHYLPHENYL)-5-NITRO-3-THIOPHENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-5-nitrothiophene-3-carboxamide | CAS Registry Number: 146818-20-4
Synonyms: Btg1 protein, CCRIS 6452, MolPort-007-539-030, CID154628, LS-152943, N-(4-Ethylphenyl)-5-nitro-3-thiophenecarboxamide, 3-Thiophenecarboxamide, N-(4-ethylphenyl)-5-nitro-

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQFFQDFCOHMKLQ-UHFFFAOYSA-N

146818-20-4

N-(4-ethylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 6060-21-5
Synonyms: STK098617, BAS 00447873, CBMicro_043018, AC1MET24, Oprea1_301052, Oprea1_773388, MolPort-000-307-868, AKOS000343640, AKOS016117821, MCULE-5073966603, BIM-0043026.P001, EU-0009000, ST50002682, N-(4-ethylphenyl)(5-oxo-1-phenylpyrrolidin-3-yl)carboxamide, 5-Oxo-1-phenyl-pyrrolidine-3-carboxylic acid (4-ethyl-phenyl)-amide

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTCWNLCGUNGCGN-UHFFFAOYSA-N

6060-21-5

N-(4-Ethylphenyl)-5-oxopyrrolidine-2-carboxamide (6 suppliers)

IUPAC Name: N-(4-ethylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1008480-25-8
Synonyms: N-(4-ETHYLPHENYL)-5-OXO-2-PYRROLIDINECARBOXAMIDE, N-(4-ethylphenyl)-5-oxoprolinamide, MolPort-000-149-039, MIX-0652, ZX-BK002094, BBL021486, KM5243, STK894199, AKOS005144311, MCULE-6471202605, ST45243688, N-(4-ethylphenyl)-5-oxopyrrolidine-2-carboxamide, N-(4-ethylphenyl)(5-oxopyrrolidin-2-yl)carboxamide, F3334-5374

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYLIDAQMBZPMOK-UHFFFAOYSA-N

1008480-25-8

N-(4-Ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-(4-ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 1040053-82-4
Synonyms: N-(4-ethylphenyl)-6-hydrazinopyridine-3-sulfonamide, KS-00003IFG, MolPort-005-215-662, HTS003607, ZINC22147427, AKOS009233401, BS-5279, N-(4-ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide, 6-Hydrazino-pyridine-3-sulfonic acid (4-ethyl-phenyl)-amide

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.357 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RVGRLFFFFIFSDG-UHFFFAOYSA-N

1040053-82-4

N-(4-ETHYLPHENYL)-N'-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE (1 supplier)

N-(4-Ethylphenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)

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