N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride,N-[2-(4-chlorophenyl)-1H-indol-5-yl]acetamidine Suppliers & Manufacturers

CHEMICAL products beginning with : N

48351 to 48400 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-71-8
Synonyms: alpha-(p-Chlorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-chlorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2QG, LS-149329, N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₅H₁₉Cl₂NS	Molecular Weight:	316.289060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSYOBORSFVAAOR-UHFFFAOYSA-N

80154-71-8

N-[2-(4-chlorophenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056140-54-5
Synonyms: SCHEMBL3183565, n-[2-(4-chlorophenyl)-1h-indol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NGRYOMVSOGQEBL-UHFFFAOYSA-N

1056140-54-5

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

1616386-78-7

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

IUPAC Name: N-[2-(4-chlorophenyl)-2-oxoethyl]acetamide | CAS Registry Number: 6660-08-8
Synonyms: n-[2-(4-chlorophenyl)-2-oxoethyl]acetamide, ST50483298, NSC157752, AC1L6HC4, AC1Q5E3G, SCHEMBL3786992, JDULJEQJLPNIPK-UHFFFAOYSA-N, MolPort-008-824-659, ZINC1601505, AKOS005265250, MCULE-2792123014, NSC-157752, N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-acetamide

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDULJEQJLPNIPK-UHFFFAOYSA-N

6660-08-8

N-[2-(4-CHLOROPHENYL)-4-OXO-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-5,7-DIEN-8-YL]-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 5268-48-4
Synonyms: MLS000551679, STOCK4S-47869, MolPort-000-759-480, MolPort-002-612-141, PHAR090065, CID6095087, SMR000145604, N-[7-(4-Chloro-phenyl)-5-oxo-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methyl-benzenes ulfonamide

Molecular Formula:	C₁₈H₁₆ClN₅O₃S	Molecular Weight:	417.869340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CIZWSSIJKJDBIZ-UHFFFAOYSA-N

5268-48-4

N-[2-(4-CHLOROPHENYL)-6-METHYL-BENZOTRIAZOL-5-YL]-2-IODO-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-iodobenzamide | CAS Registry Number: 6218-26-4
Synonyms: Ambcb6218264, Oprea1_111862, MolPort-002-189-505, ZINC01170525, CID1336482, N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-iodo-benzamide

Molecular Formula:	C₂₀H₁₄ClIN₄O	Molecular Weight:	488.708830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMNFVHAOGUZIJG-UHFFFAOYSA-N

6218-26-4

N-[2-(4-CHLOROPHENYL)ACETYL]-2-NAPHTHALEN-1-YLOXY-ACETOHYDRAZIDE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide | CAS Registry Number: 5810-77-5
Synonyms: CBMicro_034269, Ambcb5810775, MolPort-002-170-006, ZINC01199729, CID1358217, BIM-0034446.P001

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPTYZUHNTCILGV-UHFFFAOYSA-N

5810-77-5

N-[2-(4-CHLOROPHENYL)BENZO[D]OXAZOL-5-YL]-2-PHENOXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide | CAS Registry Number: 5803-57-6
Synonyms: CBKinase1_001180, CBKinase1_013580, Ambcb5803576, Oprea1_715570, MolPort-002-169-041, ZINC01212979, CID1367431, BRD-K83515307-001-01-0

Molecular Formula:	C₂₁H₁₅ClN₂O₃	Molecular Weight:	378.808400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMYYWFLRZHTFID-UHFFFAOYSA-N

5803-57-6

N-[2-(4-chlorophenyl)benzofuran-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-64-7
Synonyms: SCHEMBL3191644, n-[2-(4-chlorophenyl)benzofuran-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVZOEXBBGLWMNK-UHFFFAOYSA-N

1056140-64-7

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

IUPAC Name: N'-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-15-8
Synonyms: SCHEMBL3182424, n-[2-(4-chlorophenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXLJJXBKKFUNBC-UHFFFAOYSA-N

1056140-15-8

N-[2-(4-Chlorophenyl)ethyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-carboxamide (2 suppliers)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide | CAS Registry Number: 1112429-00-1
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide, MolPort-009-700-821, HMS3553G10, KS-00003JR8, HTS016573, STL143979, ZINC33290414, AKOS005044512, BS-8381, MCULE-8668876474, VU0515742-1, F3222-5819, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-chlorophenethyl)piperidine-4-carboxamide, ethyl 3-[({[4-(5-fluoro-1H-indol-2-yl)phenyl]amino}carbonyl)amino]-3-phenylpropanoate, N-[2-(4-chlorophenyl)ethyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-carboxamide

Molecular Formula:	C₂₄H₂₃ClN₄O₂	Molecular Weight:	434.924 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGCOGTUIVFLAOJ-UHFFFAOYSA-N

1112429-00-1

N-[2-(4-chlorophenyl)ethyl]-2-(4-propan-2-ylphenyl)sulfanylquinoline-4-carboxamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-propan-2-ylphenyl)sulfanylquinoline-4-carboxamide | CAS Registry Number: 6792-39-8
Synonyms: AC1NQ6PQ, MolPort-007-937-717, ZINC3007836, AKOS001594492, MCULE-1087385930

Molecular Formula:	C₂₇H₂₅ClN₂OS	Molecular Weight:	461.018200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQWWNWVQGYOVDQ-UHFFFAOYSA-N

6792-39-8

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

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

888034-72-8

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 (1 supplier)

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 (0 suppliers)

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]cyclopentanamine (1 supplier)

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 (0 suppliers)

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

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 (7 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 (4 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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 (3 suppliers)

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-cyclohexylsulfanylphenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide (1 supplier)

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 (2 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-ethoxyphenoxy)phenyl]-4-[(prop-2-enoylamino)methyl]benzamide (1 supplier)

IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-[(prop-2-enoylamino)methyl]benzamide | CAS Registry Number: 1197824-15-9
Synonyms: SCHEMBL21392882, ZINC40157965, MCULE-7111494583, Z786037886, N-[2-(4-ethoxyphenoxy)phenyl]-4-[(prop-2-enamido)methyl]benzamide

Molecular Formula:	C₂₅H₂₄N₂O₄	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKOWGKKELPCHEG-UHFFFAOYSA-N

1197824-15-9

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-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 (1 supplier)

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)

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