N-[2-(4-chlorophenyl)quinazolin-6-yl]acetamidine,N-[2-(4-chlorophenyl)quinoxalin-6-yl)acetamidine Suppliers & Manufacturers

CHEMICAL products beginning with : N

66101 to 66150 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-chlorophenyl)quinazolin-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-04-8
Synonyms: SCHEMBL3201640, n-[2-(4-chlorophenyl)quinazolin-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₃ClN₄	Molecular Weight:	296.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBHHDZZDKOMHIM-UHFFFAOYSA-N

1056141-04-8

N-[2-(4-chlorophenyl)quinoxalin-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)quinoxalin-6-yl]ethanimidamide | CAS Registry Number: 1056141-58-2
Synonyms: SCHEMBL3195930

Molecular Formula:	C₁₆H₁₃ClN₄	Molecular Weight:	296.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFXVMGDGZBEJAU-UHFFFAOYSA-N

1056141-58-2

N-[2-(4-CHLOROPHENYL)SULFANYLETHYL]-2,4-DIHYDROXY-3,3-DIMETHYL-PENTANA MIDE (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2,4-dihydroxy-3,3-dimethylpentanamide | CAS Registry Number: 33406-95-0
Synonyms: NSC141073, CID284804, N-[2-[p-Chlorophenylthio]ethyl]-2,4-dihydroxy-3,3-dimethylvaleramide

Molecular Formula:	C₁₅H₂₂ClNO₃S	Molecular Weight:	331.858080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HWNSYNIAIVZAGB-UHFFFAOYSA-N

33406-95-0

N-[2-(4-chlorophenyl)sulfanylethyl]-3-(dimethylamino)-n-phenylpropanamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(dimethylamino)-N-phenylpropanamide | CAS Registry Number: 94378-62-8
Synonyms: NM-566, N-(2-((p-Chlorophenyl)thio)ethyl)-3-(dimethylamino)propionanilide, Propionanilide, N-(2-((p-chlorophenyl)thio)ethyl)-3-(dimethylamino)-, AC1MIG8W, LS-124350, N-[2-(4-chlorophenyl)sulfanylethyl]-3-(dimethylamino)-N-phenylpropanamide

Molecular Formula:	C₁₉H₂₃ClN₂OS	Molecular Weight:	362.916720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJHMJZSCBFJHFM-UHFFFAOYSA-N

94378-62-8

N-[2-(4-chlorophenyl)sulfanylethyl]-3-morpholin-4-ylpropan-1-amine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 92724-93-1
Synonyms: NM-576, 4-(3-((2-((p-Chlorophenyl)thio)ethyl)amino)propyl)morpholine, Morpholine, 4-(3-((2-((p-chlorophenyl)thio)ethyl)amino)propyl)-, AC1MICFL, LS-92657

Molecular Formula:	C₁₅H₂₃ClN₂OS	Molecular Weight:	314.873920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWDTYPVGGSPWSH-UHFFFAOYSA-N

92724-93-1

N-[2-(4-chlorophenyl)sulfanylethyl]-3-morpholin-4-ylpropanamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-morpholin-4-ylpropanamide | CAS Registry Number: 92699-71-3
Synonyms: NM-569, 4-Morpholinepropionamide, N-(2-((p-chlorophenyl)thio)ethyl)-, N-(2-((p-Chlorophenyl)thio)ethyl)-4-morpholinepropionamide, LS-93386

Molecular Formula:	C₁₅H₂₁ClN₂O₂S	Molecular Weight:	328.857440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIIUPJMPEQQLQM-UHFFFAOYSA-N

92699-71-3

N-[2-(4-chlorophenyl)sulfanylethyl]-n-(2-morpholin-4-ylethyl)aniline (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-N-(2-morpholin-4-ylethyl)aniline | CAS Registry Number: 96966-63-1
Synonyms: NM-567, 4-(2-(N-(2-((p-Chlorophenyl)thio)ethyl)anilino)ethyl)morpholine, Morpholine, 4-(2-(N-(2-((p-chlorophenyl)thio)ethyl)anilino)ethyl)-, AC1MIGXQ, LS-92658, N-[2-(4-chlorophenyl)sulfanylethyl]-N-(2-morpholin-4-ylethyl)aniline

Molecular Formula:	C₂₀H₂₅ClN₂OS	Molecular Weight:	376.943300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUPBTSHLOIXJEP-UHFFFAOYSA-N

96966-63-1

N-[2-(4-chlorophenyl)sulfanylethyl]-n-(3-morpholin-4-ylpropyl)aniline (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-N-(3-morpholin-4-ylpropyl)aniline | CAS Registry Number: 3562-89-8
Synonyms: NM 572, Morpholine, 4-(3-(N-(2-((p-chlorophenyl)thio)ethyl)anilino)propyl)-, N-[2-(4-chlorophenyl)sulfanylethyl]-N-(3-morpholin-4-ylpropyl)aniline, AGN-PC-0JNOPC, AC1L56DR, LS-92659

Molecular Formula:	C₂₁H₂₇ClN₂OS	Molecular Weight:	390.969880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIKITGXAUDFWCO-UHFFFAOYSA-N

3562-89-8

N-[2-(4-chlorophenyl)sulfanylethyl]aniline (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]aniline | CAS Registry Number: 6632-01-5
Synonyms: n-{2-[(4-chlorophenyl)sulfanyl]ethyl}aniline, NSC57959, AC1Q3RJC, AC1L6GJ5, NCIOpen2_002412, ZINC1688796, AR-1K4559, NSC-57959, AKOS009049716

Molecular Formula:	C₁₄H₁₄ClNS	Molecular Weight:	263.785660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANSUYONBIVVFTK-UHFFFAOYSA-N

6632-01-5

N-[2-(4-CYANOPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-CYCLOHEXYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-cyclohexylsulfanylphenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-cyclohexylsulfanylphenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 53066-92-5
Synonyms: BRN 0853052, 4-Cyclohexylthiophenylglyoxal-N-pyrazinamido hemiacetal, N-(2-(4-(Cyclohexylthio)phenyl)-1-hydroxy-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(2-(4-(cyclohexylthio)phenyl)-1-hydroxy-2-oxoethyl)-, AC1MIA0V, AGN-PC-0KOA36, LS-127567, N-[2-(4-cyclohexylsulfanylphenyl)-1-hydroxy-2-oxo-ethyl]pyrazine-2-carboxamide

Molecular Formula:	C₁₉H₂₁N₃O₃S	Molecular Weight:	371.453340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVTPCQSTULKQCD-UHFFFAOYSA-N

53066-92-5

N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-2,6-dimethyl-1-Piperidinecarboxamide (0 suppliers)

IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2,6-dimethylpiperidine-1-carboxamide | CAS Registry Number: 892866-82-9
Synonyms: DA-40772

Molecular Formula:	C₂₂H₃₅N₅O	Molecular Weight:	385.556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GADYFJUKSKWXMW-UHFFFAOYSA-N

892866-82-9

N-[2-(4-dimethylaminophenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-29-4

N-[2-(4-Ethoxyphenyl)acetyl]glycine (2 suppliers)

1098362-68-5

N-[2-(4-ETHOXYPHENYL)BENZOTRIAZOL-5-YL]-2-METHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxybenzamide | CAS Registry Number: 5752-36-3
Synonyms: Ambcb5752363, MolPort-002-166-329, ZINC01208480, CID1364452

Molecular Formula:	C₂₂H₂₀N₄O₃	Molecular Weight:	388.419200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFCFCRZHNQQTHS-UHFFFAOYSA-N

5752-36-3

N-[2-(4-ethoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-59-9

N-[2-(4-ethyl-3-fluoropyridin-2-yl)phenyl]-2,2-dimethylpropanamide (2 suppliers)

IUPAC Name: N-[2-(4-ethyl-3-fluoropyridin-2-yl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 197177-82-5
Synonyms: AGN-PC-0N7ZCH, MolPort-035-685-285, AKOS022188126, AK148196, AJ-139476, N-(2-(4-ethyl-3-fluoropyridin-2-yl)phenyl)pivalamide, Propanamide, N-[2-(4-ethyl-3-fluoro-2-pyridinyl)phenyl]-2,2-dimethyl-

Molecular Formula:	C₁₈H₂₁FN₂O	Molecular Weight:	300.370543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHPWTABQRQBCKF-UHFFFAOYSA-N

197177-82-5

N-[2-(4-Ethyl-piperazin-1-yl)-phenyl]-succinamic acid (0 suppliers)

N-[2-(4-ETHYL-PIPERAZIN-1-YL)-PHENYL]-SUCCINAMICACID (0 suppliers)

N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine (0 suppliers)

N-[2-(4-Ethylphenoxy)ethyl]-1-heptanamine (0 suppliers)

N-[2-(4-Ethylphenoxy)ethyl]-1-hexadecanamine (0 suppliers)

N-[2-(4-Ethylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (0 suppliers)

N-[2-(4-Ethylphenoxy)ethyl]-2-methoxyaniline (0 suppliers)

N-[2-(4-ethylphenoxy)ethyl]-2-methylpropan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 5729-28-2
Synonyms: AC1NSMO5, Ambcb5729282, MolPort-002-164-967, MCULE-5693787034, N-[2-(4-ethylphenoxy)ethyl]-2-methylpropan-2-amine hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.799460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUCDNGNQCCEJRU-UHFFFAOYSA-N

5729-28-2

N-[2-(4-Ethylphenoxy)ethyl]-3-methylaniline (0 suppliers)

N-[2-(4-Ethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline (0 suppliers)

N-[2-(4-Ethylphenoxy)ethyl]-4-fluoroaniline (0 suppliers)

N-[2-(4-ETHYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-Ethylphenoxy)propyl]-2,5-dimethylaniline (0 suppliers)

N-[2-(4-Ethylphenoxy)propyl]-3-(heptyloxy)aniline (0 suppliers)

N-[2-(4-Ethylphenoxy)propyl]-3-(trifluoromethyl)aniline (0 suppliers)

N-[2-(4-Ethylphenoxy)propyl]-3-methylaniline (0 suppliers)

N-[2-(4-Ethylphenoxy)propyl]-4-fluoroaniline (0 suppliers)

N-[2-(4-Ethylphenoxy)propyl]-4-methoxyaniline (0 suppliers)

N-[2-(4-ETHYLPHENYL)BENZOOXAZOL-5-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide | CAS Registry Number: 5846-32-2
Synonyms: Ambcb5846322, Oprea1_252596, MolPort-003-183-243, ZINC05954418, CID3705253, N-[2-(4-ethylphenyl)benzooxazol-5-yl]acetamide

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNWKHRVISYSDAZ-UHFFFAOYSA-N

5846-32-2

N-[2-(4-Ethylpiperazin-1-yl)-1-methyl-2-oxoethyl]-2,2,2-trifluoroacetamide (0 suppliers)

N-[2-(4-ETHYLPIPERAZIN-1-YL)PHENYL]-2-[1-(2-METHOXYPHENYL)TETRAZOL-5-YL]SULFANYL-ACETAMIDE (2 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 5400-87-3
Synonyms: NSC10397, MolPort-001-799-902, HMS1789B13, ZINC12494791, CID9561053, LT00000232

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMBLTYBXLURCBI-DHZHZOJOSA-N

5400-87-3

N-[2-(4-ethylsulfanylphenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-ethylsulfanylphenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 53066-91-4
Synonyms: BRN 0832630, Ethylthiophenylglyoxal-N-pyrazinamido hemiacetal, N-(2-(4-(Ethylthio)phenyl)-1-hydroxy-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(2-(4-(ethylthio)phenyl)-1-hydroxy-2-oxoethyl)-, AC1MIA0S, AGN-PC-0KOA35, LS-127571, N-[2-(4-ethylsulfanylphenyl)-1-hydroxy-2-oxo-ethyl]pyrazine-2-carboxamide

Molecular Formula:	C₁₅H₁₅N₃O₃S	Molecular Weight:	317.362900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRGQMYPOGWYJRF-UHFFFAOYSA-N

53066-91-4

N-[2-(4-FLUORO-PHENYL)-ETHYL]-GUANIDINE (5 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)ethyl]guanidine | CAS Registry Number: 885927-31-1
Synonyms: N-[2-(4-Fluoro-phenyl)-ethyl]-guanidine, 2-[2-(4-fluorophenyl)ethyl]guanidine, AC1OGUVR, SureCN3916731, SureCN3916736, 1-(4-Fluorophenethyl)guanidine, CTK7D2132, AKOS009145478, AG-B-34594, AK-91572, N -[2-(4-Fluoro-phenyl)-ethyl]-guanidine

Molecular Formula:	C₉H₁₂FN₃	Molecular Weight:	181.210083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEMZZSYUUZSWMF-UHFFFAOYSA-N

885927-31-1

N-[2-(4-FLUORO-PHENYL)-ETHYL]-GUANIDINIUM HYDROGENCARBONATE (0 suppliers)

1197232-82-8

N-[2-(4-fluorophenoxy)-3-pyridyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)

N-[2-(4-FLUOROPHENOXY)ETHYL]-N-METHYLAMINE (0 suppliers)

N-[2-(4-FLUOROPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-FLUOROPHENOXY)ETHYL]THIOPHENE-2-CARBOXAMIDE (0 suppliers)

N-[2-(4-fluorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 5620-49-5
Synonyms: AC1MIURK, Oprea1_359840, Oprea1_638935, AKOS003622212

Molecular Formula:	C₁₄H₁₁FN₂O₃	Molecular Weight:	274.247143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLDRSFBGSCACJA-UHFFFAOYSA-N

5620-49-5

N-[2-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-methyl-1H-pyrazole-5-carboxamide (1 supplier)

1616385-90-0

N-[2-(4-FLUOROPHENYL)-2-HYDROXY-2-PHENYLETHYL]-2-PROPANAMINIUM CHLORIDE (0 suppliers)

IUPAC Name: [2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]-propan-2-ylazanium;chloride | CAS Registry Number: 317822-11-0
Synonyms: N-[2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]-2-propanaminium chloride, [2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]-propan-2-ylazanium;chloride, AKOS005085143, 2J-358S, 1-(4-fluorophenyl)-1-phenyl-2-[(propan-2-yl)amino]ethan-1-ol hydrochloride

Molecular Formula:	C₁₇H₂₁ClFNO	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBGBCPNBCDWXBO-UHFFFAOYSA-N

317822-11-0

N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-ylidene]hydroxylamine | CAS Registry Number: 1461726-92-0
Synonyms: ZINC242592437

Molecular Formula:	C₁₃H₁₁FN₂OS	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUPRRQJFXORULA-UHFFFAOYSA-N

1461726-92-0

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