n-[2-(4-chlorophenyl)ethyl]-2-methylcyclohexan-1-amine,N-[2-(4-Chlorophenyl)ethyl]-2-piperidinecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

67201 to 67250 of 132078 results Page:

1340 1341 1342 1343 1344 [1345] 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360

PRODUCT NAME

CAS Registry Number

n-[2-(4-chlorophenyl)ethyl]-2-methylcyclohexan-1-amine (0 suppliers)

1041554-47-5

N-[2-(4-Chlorophenyl)ethyl]-2-piperidinecarboxamide (0 suppliers)

888034-72-8

n-[2-(4-chlorophenyl)ethyl]-3-methylcyclohexan-1-amine (0 suppliers)

1042499-80-8

n-[2-(4-chlorophenyl)ethyl]-4-methylcyclohexan-1-amine (0 suppliers)

1036618-20-8

N-[2-(4-Chlorophenyl)ethyl]-4-quinazolinamine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]quinazolin-4-amine | CAS Registry Number: 70138-14-6
Synonyms: CHEMBL153483, AGN-PC-04QFIK, MolPort-008-958-648, AKOS009045481, 4-Quinazolinamine, N-[2-(4-chlorophenyl)ethyl]-, CU-00000000288-1

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.755460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVYCRVHJUXXHSO-UHFFFAOYSA-N

70138-14-6

N-[2-(4-Chlorophenyl)ethyl]-6-methylpyridazin-3-amine (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-methylpyridazin-3-amine | CAS Registry Number: 1304082-94-7
Synonyms: N-[2-(4-chlorophenyl)ethyl]-6-methylpyridazin-3-amine, ZINC42396503, AKOS010638647, MCULE-6273925656, NE44953, Z1551975289

Molecular Formula:	C₁₃H₁₄ClN₃	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGYDSUYOCGCSRO-UHFFFAOYSA-N

1304082-94-7

N-[2-(4-chlorophenyl)ethyl]-n'-(4-methoxyphenyl)oxamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-methoxyphenyl)oxamide | CAS Registry Number: 5377-60-6
Synonyms: ZINC02891714, AC1M3T2R, Ambcb5377606, MolPort-002-147-763, ZINC2891714, AKOS000345622, MCULE-9525052501, N-[2-(4-chlorophenyl)ethyl]-N'-(4-methoxyphenyl)oxamide

Molecular Formula:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.781480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJXGDJVQMUALJL-UHFFFAOYSA-N

5377-60-6

N-[2-(4-chlorophenyl)ethyl]-N-(1,3-thiazol-2-yl)oxamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)oxamide | CAS Registry Number: 6058-54-4
Synonyms: 331982-53-7, BAS 00729290, AC1MESV4, CBMicro_003978, Cambridge id 6058544, DTXSID70976026, SMSF0012244, ZINC4838383, AKOS000345881, CB05823, MCULE-6326362478, BIM-0003988.P001, VU0504171-1, AB00681725-01, N1-(4-chlorophenethyl)-N2-(thiazol-2-yl)oxalamide, F2879-7953, N-[2-(4-Chloro-phenyl)-ethyl]-N'-thiazol-2-yl-oxalamide, N-[2-(4-chlorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)oxamide, N~1~-[2-(4-Chlorophenyl)ethyl]-N~2~-(1,3-thiazol-2-yl)ethanediamide

Molecular Formula:	C₁₃H₁₂ClN₃O₂S	Molecular Weight:	309.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJWHSPDZFDARFO-UHFFFAOYSA-N

6058-54-4

n-[2-(4-chlorophenyl)ethyl]cyclobutanamine (0 suppliers)

1250227-50-9

n-[2-(4-chlorophenyl)ethyl]cyclohexanamine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]cyclohexanamine | CAS Registry Number: 855635-10-8
Synonyms: N-(4-CHLOROPHENETHYL)CYCLOHEXANAMINE, N-[2-(4-chlorophenyl)ethyl]cyclohexanamine, ZINC19737918, AKOS005295286, F1967-9434

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXBLEGJVSWMTFU-UHFFFAOYSA-N

855635-10-8

N-[2-(4-Chlorophenyl)ethyl]cyclopentanamine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 748133-59-7
Synonyms: N-[2-(4-chlorophenyl)ethyl]cyclopentanamine, ZINC20122536, AKOS005297119, EN300-169302, F1967-9432

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVUPMKKGIZJTSY-UHFFFAOYSA-N

748133-59-7

N-[2-(4-chlorophenyl)ethyl]hydrazinecarbothioamide (1 supplier)

n-[2-(4-chlorophenyl)ethyl]oxan-4-amine (0 suppliers)

1154885-64-9

n-[2-(4-chlorophenyl)ethyl]oxolan-3-amine (0 suppliers)

1343323-04-5

N-[2-(4-Chlorophenyl)ethyl]thiolan-3-amine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]thiolan-3-amine | CAS Registry Number: 1038257-46-3
Synonyms: N-[2-(4-chlorophenyl)ethyl]thiolan-3-amine, AKOS009005993, EN300-169304

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFGRQIRIBOHCCE-UHFFFAOYSA-N

1038257-46-3

N-[2-(4-CHLOROPHENYL)IMINO-4-OXO-THIAZOLIDIN-3-YL]-5-METHYL-3-PHENYL-1 H-INDOLE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-5-methyl-3-phenyl-1H-indole-2-carboxamide | CAS Registry Number: 148372-33-2
Synonyms: CID3025820, 3-(1-(Ethylamino)ethylidene)-6-methyl-3H-pyran-2,4-dione, N-(2-((4-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-5-methyl-3-phenyl-1H-indole-2-carboxamide

Molecular Formula:	C₂₅H₁₉ClN₄O₂S	Molecular Weight:	474.961960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEWUMTMRXCZQMA-UHFFFAOYSA-N

148372-33-2

N-[2-(4-chlorophenyl)pentyl]-1-pyrimidin-2-yl-1H-indole-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)pentyl]-1-pyrimidin-2-ylindole-3-carboxamide | CAS Registry Number: 1119281-27-4
Synonyms: SCHEMBL3680901, n-[2-(4-chlorophenyl)pentyl]-1-pyrimidin-2-yl-1h-indole-3-carboxamide

Molecular Formula:	C₂₄H₂₃ClN₄O	Molecular Weight:	418.925 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNQGSJTUNWNUSP-UHFFFAOYSA-N

1119281-27-4

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

873054-35-4

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 (3 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 (2 suppliers)

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 (3 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 (1 supplier)

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

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

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

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

N-[2-(4-Ethylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (1 supplier)

N-[2-(4-Ethylphenoxy)ethyl]-2-methoxyaniline (1 supplier)

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 (1 supplier)

N-[2-(4-Ethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)

N-[2-(4-Ethylphenoxy)ethyl]-4-fluoroaniline (1 supplier)

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

N-[2-(4-Ethylphenoxy)propyl]-2,5-dimethylaniline (1 supplier)

N-[2-(4-Ethylphenoxy)propyl]-3-(heptyloxy)aniline (1 supplier)

67201 to 67250 of 132078 results Page:

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