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CHEMICAL products beginning with : N
45401 to 45450 of 129596 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 [909] 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Ethylphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775546-68-3
Synonyms: N-(4-ethylphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, HTS024701, MFCD28805835, AKOS025183135, ZINC169772453, BS-6877, KS-00003J71, NCGC00455558-01, N-(4-ethylphenyl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula: C19H21F3N4OMolecular Weight: 378.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LPCYCGGLQXVVHK-UHFFFAOYSA-N

1775546-68-3
N-(4-Ethylphenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2060057-19-2
Synonyms: ZINC536951024

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAMXPTVUUMWYSG-UHFFFAOYSA-N

2060057-19-2
N-(4-ethylphenyl)-1-phenylmethanimine Oxide (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-phenylmethanimine oxide | CAS Registry Number: 42790-35-2
Synonyms: Benzenamine, 4-ethyl-N-(phenylmethylene)-, N-oxide, Benzylidene-4-ethylbenzeneamine N-oxide, 4-Ethyl-N-(phenylmethylene)benzenamine N-oxide, N-(4-ethylphenyl)-1-phenylmethanimine oxide, AC1O5UO5, LS-28328

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAVWGVVHWUBCGJ-VBKFSLOCSA-N

42790-35-2
N-(4-Ethylphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2059944-88-4
Synonyms: ZINC536950439

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVPXWXITBDBGIJ-UHFFFAOYSA-N

2059944-88-4
N-(4-ETHYLPHENYL)-2,3,5,6-TETRAFLUOROBENZENAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 332903-60-3
Synonyms: N-(4-Ethylphenyl)-2,3,5,6-tetrafluoroaniline, SCHEMBL1032803, FMBNMGDVELSOJQ-UHFFFAOYSA-N, N-(2',3',5',6'-tetrafluorophenyl)-4-ethylanilin, N-(2',3',5',6'-tetrafluorophenyl)4-ethylaniline, N-(4-Ethylphenyl)-2,3,5,6-tetrafluorobenzenamine, N-(2',3',5',6'-tetrafluorophenyl)-4-ethylaniline

Molecular Formula: C14H11F4NMolecular Weight: 269.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMBNMGDVELSOJQ-UHFFFAOYSA-N

332903-60-3
N-(4-ETHYLPHENYL)-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-ETHYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-ETHYLPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (1 supplier)
N-(4-ethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 446040-72-8
Synonyms: Oprea1_379940, ALBB-034994, ZINC4201538, BBL024246, MFCD03260528, STL285274, AKOS000341893, MCULE-5508004083, VS-07767, acetamide, N-(4-ethylphenyl)-2-(4-formyl-2-methoxyphenoxy)-

Molecular Formula: C18H19NO4Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXCFQCBQAIOCSY-UHFFFAOYSA-N

446040-72-8
N-(4-ethylphenyl)-2-(4-hydroxyphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 630125-32-5
Synonyms: SCHEMBL3166771, WHWVXXWIQYGZEX-UHFFFAOYSA-N, AKOS017179055, N-(4-Ethyl-phenyl)-2-(4-hydroxy-phenyl)-acetamide

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHWVXXWIQYGZEX-UHFFFAOYSA-N

630125-32-5
N-(4-Ethylphenyl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-ethylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide;chloride | CAS Registry Number: 1047974-81-1
Synonyms: KS-00003LBP, MolPort-002-884-396, AKOS005107138, JS-0403, MCULE-2574612477, ST007397, N-(4-ethylphenyl)-2-(4-methylpiperazinyl)acetamide, chloride, N-(4-ethylphenyl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride, 1-[2-(4-ethylanilino)-2-oxoethyl]-4-methylhexahydropyrazin-1-ium chloride

Molecular Formula: C15H24ClN3OMolecular Weight: 297.827 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFTZEDPDULFEGZ-UHFFFAOYSA-N

1047974-81-1
N-(4-ETHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763124-65-8
Synonyms: N-(4-ethylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, JS-2939, AC1NE5GC, MolPort-002-885-733, STK278900, ZINC52537757, AKOS000363424, MCULE-9675475667, AK286721, N-(4-ethylphenyl)-2-(4-phenylpiperazino)acetamide, N-(4-ETHYLPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C20H25N3OMolecular Weight: 323.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTUPAIFUTHNIHK-UHFFFAOYSA-N

763124-65-8
N-(4-ETHYLPHENYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (1 supplier)848066-19-3
N-(4-Ethylphenyl)-2-(morpholin-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 92374-33-9
Synonyms: N-(4-ethylphenyl)-2-morpholinoacetamide, N-(4-ethylphenyl)-2-morpholin-4-ylacetamide, N-(4-ethylphenyl)-2-(morpholin-4-yl)acetamide, AC1LEAOJ, KS-00003LB5, MFCD00169429, ZINC20432450, AKOS003974778, JS-0374, MCULE-8032871086, ST007394, SR-01000309560, SR-01000309560-1

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXXLFVKFLCUWJR-UHFFFAOYSA-N

92374-33-9
N-(4-Ethylphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 306732-23-0
Synonyms: N-(4-ethylphenyl)-2-(2-pyrimidinylsulfanyl)acetamide, N-(4-ethylphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, AC1LDZAC, KS-00003LBD, ZINC41454, AKOS003901566, JS-0384, MCULE-3542919356, SR-01000307674, N-(4-ethylphenyl)-2-pyrimidin-2-ylsulfanylacetamide, SR-01000307674-1

Molecular Formula: C14H15N3OSMolecular Weight: 273.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLOWTRXARHWMQF-UHFFFAOYSA-N

306732-23-0
N-(4-ETHYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(4-Ethylphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 306732-44-5
Synonyms: N-(4-ethylphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, Oprea1_403532, MLS001030258, CHEMBL1429910, ZINC40749, HMS2960P08, KS-00003LC1, STK735253, AKOS001749507, JS-0418, MCULE-4664821963, SMR000635609, ST068987, EU-0052959, AA-768/32245030, SR-01000535369, SR-01000535369-1, N-(4-Ethyl-phenyl)-2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-acetamide, N-(4-ethylphenyl)-2-(1-methyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(4-Ethylphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C12H15N5OSMolecular Weight: 277.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYUVFLJJVFPFOO-UHFFFAOYSA-N

306732-44-5
N-(4-Ethylphenyl)-2-[(4-ethylphenyl)amino]pyridine-3-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylanilino)-~{N}-(4-ethylphenyl)pyridine-3-sulfonamide | CAS Registry Number: 1291856-03-5
Synonyms: N-(4-ethylphenyl)-2-[(4-ethylphenyl)amino]pyridine-3-sulfonamide, MolPort-019-714-954, KS-00003J8O, HTS004479, STL096108, ZINC67244840, AKOS005723833, BS-6978, MCULE-1069026342

Molecular Formula: C21H23N3O2SMolecular Weight: 381.494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IOCBLGMCKHUNHN-UHFFFAOYSA-N

1291856-03-5
N-(4-Ethylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 306732-24-1
Synonyms: N-(4-ethylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, TimTec1_005035, KS-00003LBE, ZINC41040, HMS1548E19, AKOS003790237, JS-0386, MCULE-4739145088, SR-01000309561, SR-01000309561-1

Molecular Formula: C13H16N4OSMolecular Weight: 276.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGRSKBYXFWESCX-UHFFFAOYSA-N

306732-24-1
N-(4-Ethylphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (4 suppliers)
Compound Structure 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: C17H19NOSMolecular Weight: 285.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPPJUOHDIJHZOU-UHFFFAOYSA-N

306732-10-5
N-(4-ETHYLPHENYL)-2-[2-(2-HYDROXYBENZYLIDENE)HYDRAZINO]-2-OXOACETAMIDE (2 suppliers)
Compound Structure 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: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: POFBTHFJWUEDDE-QBFSEMIESA-N

507463-94-7
N-(4-ETHYLPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE (4 suppliers)
Compound Structure 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: C20H24FN3OMolecular Weight: 341.430 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C22H25N5O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H23N5O4Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H23N3O5SMolecular Weight: 405.469 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C22H19N3O2SMolecular Weight: 389.473 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZRQQNFWKRTXHO-UHFFFAOYSA-N

330469-19-7
N-(4-Ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide (4 suppliers)
Compound Structure 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: C13H16N4O2SMolecular Weight: 292.357 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CKCAUVGTAGVKBG-UHFFFAOYSA-N

1155080-47-9
N-(4-ETHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure 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: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1554879-50-3
Synonyms: AKOS021044879, EN300-163600

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXFWLVQOWUQYSR-UHFFFAOYSA-N

1554879-50-3
N-(4-Ethylphenyl)-2-nitrobenzenesulfonamide (5 suppliers)
Compound Structure 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: C14H14N2O4SMolecular Weight: 306.336 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H16F3N3O2Molecular Weight: 363.333750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZVLAELGSMURBJ-SSDVNMTOSA-N

765296-71-7
N-(4-ethylphenyl)-2-pyridin-2-ylsulfanylacetamide (1 supplier)
Compound Structure 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: C15H16N2OSMolecular Weight: 272.365340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEWUPGXLONMZIO-UHFFFAOYSA-N

5792-16-5
N-(4-ethylphenyl)-2-sulfanylacetamide (4 suppliers)
Compound Structure 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: C10H13NOSMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYKCWUAXBLGWOK-UHFFFAOYSA-N

881046-21-5
N-(4-ethylphenyl)-3,4,5-trimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure 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: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H21N5O2Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQPYPHBSZNPMHV-UHFFFAOYSA-N

483993-69-7
N-(4-ETHYLPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure 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: C19H21N5O2Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSWQMZXFLQTWAN-UHFFFAOYSA-N

346663-85-2
N-(4-ETHYLPHENYL)-3-NITROBENZAMIDE, 97% (4 suppliers)
Compound Structure 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: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-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)
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