N-[4-(4-MORPHOLINYLSULFONYL)PHENYL]ACETAMIDE,N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-[4-(4-MORPHOLINYLSULFONYL)PHENYL]ACETAMIDE (10 suppliers)

IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)acetamide | CAS Registry Number: 21626-69-7
Synonyms: Oprea1_475247, Oprea1_638545, MLS000035495, ARONIS018230, STOCK1S-20554, MolPort-000-519-319, CID88976, EINECS 244-483-8, STK030743, ZINC00255611, BAS 00850140, SMR000123092, N-[4-(Morpholine-4-sulfonyl)-phenyl]-acetamide, N-[4-(4-morpholinylsulfonyl)phenyl]acetamide, N-(4-(4-Morpholinylsulphonyl)phenyl)acetamide, N-[4-(morpholin-4-ylsulfonyl)phenyl]acetamide, AE-641/00396051

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.331440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSVGZFWJCRPWAG-UHFFFAOYSA-N

21626-69-7

N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 58139-58-5
Synonyms: ACETAMIDE, N-(4-(4-NITRO-2-PYRROLYL)-2-THIAZOLYL)-, 2-Acetylamino-4-(4-nitro-2-pyrrolyl)thiazole, N-(4-(4-Nitro-2-pyrrolyl)-2-thiazolyl)acetamide, N-(4-(4-Nitro-1H-pyrrol-2-yl)-2-thiazolyl)acetamide, AC1L28AA, CTK8J4502, LS-10069, Acetamide, N-(4-(4-nitro-1H-pyrrol-2-yl)-2-thiazolyl)-, Acetamide, N-(4-(4-nitro-1H-pyrrol-2-yl)-2-thiazolyl)- (9CI)

Molecular Formula:	C₉H₈N₄O₃S	Molecular Weight:	252.249820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCOQAFYSNOUYJX-UHFFFAOYSA-N

58139-58-5

N-[4-(4-Nitro-1H-pyrrol-2-yl)-2-thiazolyl]formamide (2 suppliers)

IUPAC Name: N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 58139-57-4
Synonyms: 2-Formylamino-4(4-nitro-2-pyrrolyl)thiazole, N-(4-(4-Nitro-2-pyrrolyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(4-NITRO-2-PYRROLYL)-2-THIAZOLYL)-, N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide, AGN-PC-0JKSUT, AC1L28A7, CTK8J4501, LS-69524, Formamide, N-[4-(4-nitro-1H-pyrrol-2-yl)-2-thiazolyl]-

Molecular Formula:	C₈H₆N₄O₃S	Molecular Weight:	238.223240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOEVNHCABZDDRE-UHFFFAOYSA-N

58139-57-4

N-[4-(4-Nitro-2-thienyl)-2-thiazolyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 58139-53-0
Synonyms: 2-Acetylamino-4-(4-nitro-2-thienyl)thiazole, N-(4-(4-Nitro-2-thienyl)-2-thiazolyl)acetamide, F0466-0210, ACETAMIDE, N-(4-(4-NITRO-2-THIENYL)-2-THIAZOLYL)-, Acetamide, N-[4-(4-nitro-2-thienyl)-2-thiazolyl]-, ZINC02001621, AGN-PC-0JKSUR, Oprea1_482488, MLS000683117, AC1L28A1, CHEMBL1483148, MolPort-003-015-885, HMS2701B23, AKOS024578179, MCULE-7446923602, NCGC00246604-01, LS-10073, SMR000322948, N-(4-(4-nitrothiophen-2-yl)thiazol-2-yl)acetamide, N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₉H₇N₃O₃S₂	Molecular Weight:	269.300180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZADHMFULSQPYAC-UHFFFAOYSA-N

58139-53-0

N-[4-(4-Nitro-2-thienyl)-2-thiazolyl]formamide (3 suppliers)

IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 58139-52-9
Synonyms: 2-Formylamino-4-(4-nitro-2-thienyl)thiazole, N-(4-(4-Nitro-2-thienyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(4-NITRO-2-THIENYL)-2-THIAZOLYL)-, Formamide, N-[4-(4-nitro-2-thienyl)-2-thiazolyl]-, AGN-PC-0JKSUQ, AC1L289Y, N-[4- -2-thiazolyl]formamide, CTK8J4500, LS-69526, N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide

Molecular Formula:	C₈H₅N₃O₃S₂	Molecular Weight:	255.273600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCSNGJUGVQLUSX-UHFFFAOYSA-N

58139-52-9

N-[4-(4-nitroanilino)pyridin-3-yl]sulfonylacetamide (2 suppliers)

IUPAC Name: N-[4-(4-nitroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-99-0
Synonyms: JDL 172, BRN 0498307, N-((4-((4-Nitrophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((4-nitrophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8YJ, AGN-PC-0KO9RJ, LS-10060

Molecular Formula:	C₁₃H₁₂N₄O₅S	Molecular Weight:	336.323180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIUMZMZDEATNFE-UHFFFAOYSA-N

52157-99-0

N-[4-(4-NITROPHENYL)-2-OXO-5-THIA-1,7-DIAZABICYCLO[4.3.0]NON-6-EN-3-YL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[7-(4-nitrophenyl)-5-oxo-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl]benzamide | CAS Registry Number: 137918-88-8
Synonyms: CID178428, N-(7-(4-Nitrophenyl)-5-oxo-2,3,6,7-tetrahydroimidazo(2,1-b)(1,3)thiazin-6-yl)benzamide, N-[4-(4-nitrophenyl)-2-oxo-5-thia-1,7-diazabicyclo[4.3.0]non-6-en-3-yl]benzamide

Molecular Formula:	C₁₉H₁₆N₄O₄S	Molecular Weight:	396.419740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAYBXSXYDGDBSC-UHFFFAOYSA-N

137918-88-8

N-[4-(4-NITROPHENYL)-6-OXO-5-(3-OXOPROPYL)-3H-PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[6-(4-nitrophenyl)-4-oxo-5-(3-oxopropyl)-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 2518-32-3
Synonyms: NCIOpen2_009252, NSC82460, CID256122, NSC212166

Molecular Formula:	C₁₅H₁₄N₄O₅	Molecular Weight:	330.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FKQZAGAYMNOBBI-UHFFFAOYSA-N

2518-32-3

N-[4-(4-NITROPHENYL)SULFINYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfinylphenyl]acetamide | CAS Registry Number: 7467-52-9
Synonyms: NSC400968, CID344193

Molecular Formula:	C₁₄H₁₂N₂O₄S	Molecular Weight:	304.321080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXRHHQZGBQJUDP-UHFFFAOYSA-N

7467-52-9

N-[4-(4-nitrophenyl)sulfonylphenyl]-1-pyrrolidin-1-ylmethanimine (2 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-1-pyrrolidin-1-ylmethanimine | CAS Registry Number: 60515-95-9
Synonyms: NSC291540, AC1L8ATS, ZINC17106505, ZINC104198814, NSC-291540

Molecular Formula:	C₁₇H₁₇N₃O₄S	Molecular Weight:	359.399580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMTUAGQCVTYFKC-UHFFFAOYSA-N

60515-95-9

N-[4-(4-NITROPHENYL)SULFONYLPHENYL]-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 60515-87-9
Synonyms: NSC291631, AIDS128617, AIDS-128617, CID324844, NSC 291631, N-(4-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)phenyl)-2-oxo-1-imidazolidinecarboxamide

Molecular Formula:	C₁₆H₁₄N₄O₆S	Molecular Weight:	390.370560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SPMLTIHHULBLMM-UHFFFAOYSA-N

60515-87-9

N-[4-(4-NITROPHENYL)SULFONYLPHENYL]ACETAMIDE (13 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 1775-37-7
Synonyms: MLS001196630, cetamido-4'-nitrophenylsulfone, NSC30177, MolPort-001-780-171, 4-Nitro-4'-acetamidodiphenylsulfone, CID232557, ZINC00189348, SMR000556029, 4-ACETAMINO-4'-NITRODIPHENYL SULFONE, N-{4-[(4-nitrophenyl)sulfonyl]phenyl}acetamide

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRZGYZAAOZVGMI-UHFFFAOYSA-N

1775-37-7

N-[4-(4-NITROPHENYL)SULFONYLPHENYL]FORMAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]formamide | CAS Registry Number: 6784-23-2
Synonyms: NSC19465, MolPort-006-672-368, AIDS124265, AIDS-124265, CID227605, NSC 19465, 4-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)phenylformamide

Molecular Formula:	C₁₃H₁₀N₂O₅S	Molecular Weight:	306.293900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USWQIHLATJXVMT-UHFFFAOYSA-N

6784-23-2

N-[4-(4-NITROSOPHENYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-nitrosophenyl)phenyl]acetamide | CAS Registry Number: 98095-75-1
Synonyms: CID179003, N-[4-(4-nitrosophenyl)phenyl]acetamide

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRWBUYGTIDWBPD-UHFFFAOYSA-N

98095-75-1

N-[4-(4-Pentylcyclohexyl)phenyl]-1-hydrazinecarboxamide (5 suppliers)

IUPAC Name: 1-amino-3-[4-(4-pentylcyclohexyl)phenyl]urea | CAS Registry Number: 685108-58-1
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-1-hydrazinecarboxamide, 3-amino-1-[4-(4-pentylcyclohexyl)phenyl]urea, AC1MCFG2, KS-00001SCQ, ZINC2509201, AKOS005079241, 1-amino-3-[4-(4-pentylcyclohexyl)phenyl]urea, 11T-0303

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VPFVJIFFXFPVIJ-UHFFFAOYSA-N

685108-58-1

N-[4-(4-PENTYLCYCLOHEXYL)PHENYL]-1-INDOLINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 866131-89-7
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-1-indolinecarboxamide, N-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydro-1H-indole-1-carboxamide, N-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide, ZINC6655717, AKOS005100420, 7T-0239

Molecular Formula:	C₂₆H₃₄N₂O	Molecular Weight:	390.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBRBHMYKOWEYEZ-UHFFFAOYSA-N

866131-89-7

N-[4-(4-Pentylcyclohexyl)phenyl]-4-morpholinecarboxamide (5 suppliers)

IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 866131-94-4
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-4-morpholinecarboxamide, N-[4-(4-pentylcyclohexyl)phenyl]morpholine-4-carboxamide, AC1MWG41, KS-00001ZX4, ZINC5860124, AKOS005099659, 7T-0277

Molecular Formula:	C₂₂H₃₄N₂O₂	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXGBYYFZDSRDGL-UHFFFAOYSA-N

866131-94-4

N-[4-(4-Pentylcyclohexyl)phenyl]-N'-[2-(1-pyrrolidinyl)ethyl]urea (5 suppliers)

IUPAC Name: 1-[4-(4-pentylcyclohexyl)phenyl]-3-(2-pyrrolidin-1-ylethyl)urea | CAS Registry Number: 866137-22-6
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-N'-[2-(1-pyrrolidinyl)ethyl]urea, 1-[4-(4-pentylcyclohexyl)phenyl]-3-[2-(pyrrolidin-1-yl)ethyl]urea, AC1MT8KJ, 1-[4-(4-pentylcyclohexyl)phenyl]-3-(2-pyrrolidin-1-ylethyl)urea, KS-000020VL, ZINC5860171, AKOS005102161, 8T-0226

Molecular Formula:	C₂₄H₃₉N₃O	Molecular Weight:	385.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GASYZCJUNCTUGD-UHFFFAOYSA-N

866137-22-6

N-[4-(4-Pentylcyclohexyl)phenyl]naphthalene-2-sulfonamide (3 suppliers)

IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 478041-36-0
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]naphthalene-2-sulfonamide, N-[4-(4-pentylcyclohexyl)phenyl]-2-naphthalenesulfonamide, ZINC8782228, AKOS005089353, 3R-0872

Molecular Formula:	C₂₇H₃₃NO₂S	Molecular Weight:	435.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZGUWIGYJKEZOW-UHFFFAOYSA-N

478041-36-0

N-[4-(4-Pentylcyclohexyl)phenyl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 478041-22-4
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]thiophene-2-carboxamide, CDS1_001678, Bionet1_004222, DivK1c_002718, N-[4-(4-pentylcyclohexyl)phenyl]-2-thiophenecarboxamide, HMS580P04, ZINC5951069, AKOS005089306, 3R-0853

Molecular Formula:	C₂₂H₂₉NOS	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBNBZIDFUVHGNH-UHFFFAOYSA-N

478041-22-4

N-[4-(4-PHENOXYBUTOXY)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-phenoxybutoxy)phenyl]acetamide | CAS Registry Number: 35965-99-2
Synonyms: NSC210997, CID308882

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZVOAZYVEPLQIN-UHFFFAOYSA-N

35965-99-2

N-[4-(4-phenyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 878412-46-5
Synonyms: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide, n-(4-(4-phenylpiperazine-1-carbonyl)phenyl)benzenesulfonamide, AC1OOLSU, MLS002156299, SCHEMBL2704288, CHEMBL1731056, MolPort-003-377-633, HMS3068A24, ZINC5203478, AKOS001408548, MCULE-4679091307, SMR001238806, T5541745, Z31493384, F2620-0239

Molecular Formula:	C₂₃H₂₃N₃O₃S	Molecular Weight:	421.515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIXWKFMZIRBEFA-UHFFFAOYSA-N

878412-46-5

N-[4-(4-PHENYLPIPERAZIN-1-YL)PHENYL]BUTAN-2-IMINE (2 suppliers)

IUPAC Name: N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine | CAS Registry Number: 99460-51-2
Synonyms: CID3062900, LS-28389, 1-(4'-sec-Butylideneaminophenyl)-4-phenylpiperazine, N-(1-Methylpropylidene)-4-(4-phenyl-1-piperazinyl)benzenamine, Benzenamine, N-(1-methylpropylidene)-4-(4-phenyl-1-piperazinyl)-

Molecular Formula:	C₂₀H₂₅N₃	Molecular Weight:	307.432600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKGQBISRSWXMKN-UHFFFAOYSA-N

99460-51-2

N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide (1 supplier)

IUPAC Name: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide | CAS Registry Number: 89767-60-2
Synonyms: N-(4-((4-Phenyl-1-piperazinyl)carbonyl)phenyl)benzamide, BENZAMIDE, N-(4-((4-PHENYL-1-PIPERAZINYL)CARBONYL)PHENYL)-, ZINC02017522, AC1L1K7R, MolPort-002-102-996, ZINC2017522, AKOS003653491, MCULE-2855597240, LS-27360, ST50671519, N-{4-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}benzamide

Molecular Formula:	C₂₄H₂₃N₃O₂	Molecular Weight:	385.458320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUOLQDWUEUUXCM-UHFFFAOYSA-N

89767-60-2

N-[4-(4-Piperidinylmethoxy)phenyl]-acetamide (0 suppliers)

76672-56-5

N-[4-(4-Piperidinylmethoxy)phenyl]acetamide hydrochloride (0 suppliers)

N-[4-(4-Piperidinylmethoxy)phenyl]acetamidehydrochloride (3 suppliers)

IUPAC Name: N-[4-(piperidin-4-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1220033-86-2
Synonyms: N-[4-(4-Piperidinylmethoxy)phenyl]acetamide hydrochloride, CTK6A0839, AKOS015847792, N-[4-(piperidin-4-ylmethoxy)phenyl]acetamide hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBTPMTXFHDMDKJ-UHFFFAOYSA-N

1220033-86-2

N-[4-(4-piperidinylmethyl)phenyl]Acetamide (1 supplier)

IUPAC Name: N-[4-(piperidin-4-ylmethyl)phenyl]acetamide | CAS Registry Number: 188605-31-4
Synonyms: SCHEMBL6162059, AKOS022508504, DA-08843

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHJMCFFBDGSCPU-UHFFFAOYSA-N

188605-31-4

N-[4-(4-piperidinyloxy)phenyl]Acetamide (1 supplier)

IUPAC Name: N-(4-piperidin-4-yloxyphenyl)acetamide | CAS Registry Number: 162402-32-6
Synonyms: SCHEMBL943416, AKOS023227858, DA-09614, AJ-106751

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRESQTOXLGCJJR-UHFFFAOYSA-N

162402-32-6

N-[4-(4-Piperidinyloxy)phenyl]acetamide hydrochloride (0 suppliers)

N-[4-(4-Piperidinyloxy)phenyl]acetamidehydrochloride (4 suppliers)

IUPAC Name: N-(4-piperidin-4-yloxyphenyl)acetamide;hydrochloride | CAS Registry Number: 1219961-26-8
Synonyms: N-[4-(4-Piperidinyloxy)phenyl]acetamide hydrochloride, N-(4-(Piperidin-4-yloxy)phenyl)acetamide hydrochloride, N-[4-(piperidin-4-yloxy)phenyl]acetamide hydrochloride, CTK6A0832, AKOS015847744

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSIMWTDKCZRXKR-UHFFFAOYSA-N

1219961-26-8

N-[4-(4-Propylpiperazin-1-yl)pentyl]cyclopropanamine (5 suppliers)

IUPAC Name: N-[4-(4-propylpiperazin-1-yl)pentyl]cyclopropanamine | CAS Registry Number: 1284821-05-1
Synonyms: N-[4-(4-propylpiperazin-1-yl)pentyl]cyclopropanamine, AKOS011711785, MCULE-5789076762, NE52752, Z1696822397

Molecular Formula:	C₁₅H₃₁N₃	Molecular Weight:	253.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEIYSQXZKXNNHT-UHFFFAOYSA-N

1284821-05-1

N-[4-(4-pyridinyl)-1,3-thiazol-2-yl]benzamide (0 suppliers)

IUPAC Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 476625-88-4
Synonyms: N-[4-(4-Pyridinyl)-1,3-thiazol-2-yl]benzamide, AC1NFG0S, N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide, Oprea1_713778, CHEMBL568513, SCHEMBL1883572, ICGGVVYNUZGDJD-UHFFFAOYSA-N, AKOS029580144

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICGGVVYNUZGDJD-UHFFFAOYSA-N

476625-88-4

N-[4-(4-sec-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide (1 supplier)

N-[4-(4-tert-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide (1 supplier)

N-[4-(4-tert-Butylbenzoylamino)-2-chloro-5-hydroxyphenyl]-2-(2-chlorophenoxy)tetradecanamide (1 supplier)

IUPAC Name: 4-tert-butyl-N-[5-chloro-4-[2-(2-chlorophenoxy)tetradecanoylamino]-2-hydroxyphenyl]benzamide | CAS Registry Number: 94725-55-0

Molecular Formula:	C₃₇H₄₈Cl₂N₂O₄	Molecular Weight:	655.701 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AGYCJEREPQWFOL-UHFFFAOYSA-N

94725-55-0

N-[4-(4-tert-Butylphenoxy)benzyl]-N-methylamine (5 suppliers)

IUPAC Name: 1-[4-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1082908-68-6
Synonyms: {[4-(4-tert-butylphenoxy)phenyl]methyl}(methyl)amine, MFCD11608592, ZINC19777933, AS-8644, OR110978

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKGWWNPTPYDSID-UHFFFAOYSA-N

1082908-68-6

N-[4-(4-tert-Butylphenoxy)phenyl]-2-chloroacetamide (2 suppliers)

N-[4-(4-tert-Butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide | CAS Registry Number: 546064-41-9
Synonyms: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-[4-(4-tert-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide, CTK6H5816, ZINC3267928, AKOS003801719, MCULE-6598831105, NE12435, EN300-04580

Molecular Formula:	C₁₅H₁₇ClN₂OS	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDLGEXHRCONWFR-UHFFFAOYSA-N

546064-41-9

N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-cyanoacetamide (5 suppliers)

N-[4-(4-tert-Butylphenyl)-1,3-thiazol-2-yl]-4-(morpholine-4-sulfonyl)benzamide (2 suppliers)

IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 380453-39-4
Synonyms: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(morpholine-4-sulfonyl)benzamide, Oprea1_339968, ZINC3230031, AKOS007976662, MCULE-1432285335

Molecular Formula:	C₂₄H₂₇N₃O₄S₂	Molecular Weight:	485.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CVCDLTHQKQHMTK-UHFFFAOYSA-N

380453-39-4

N-[4-(5,6-DIMETHOXY-N-PHTHALIMIDINYL)PHENYL]MALEIMIDE (10 suppliers)

IUPAC Name: 1-[4-(5,6-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 143503-03-1
Synonyms: N-[4-(5,6-Dimethoxy-N-phthalimidinyl)phenyl]maleimide, AC1MOI8C, CTK8E8810, 1-[4-(5,6-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISCHQGBNSNVWCQ-UHFFFAOYSA-N

143503-03-1

N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 6324-74-9
Synonyms: STK333386, AC1LQ0TE, Oprea1_741102, DTXSID40361849, MolPort-002-192-813, ZINC1176581, AKOS005439932, MCULE-9970311414

Molecular Formula:	C₂₆H₁₉N₃O₅	Molecular Weight:	453.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ORSFMJUZILOYSS-UHFFFAOYSA-N

6324-74-9

N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide (1 supplier)

IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide | CAS Registry Number: 5836-53-3
Synonyms: MLS000089940, SMR000024558, AC1MFHMI, CBMicro_034578, Oprea1_081417, CHEMBL1411317, BDBM37058, cid_2871846, HMS2482D11, ZINC4151764, AKOS001651704, BIM-0034687.P001, EU-0010014, N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butyramide

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLXFVCHMJWTARW-UHFFFAOYSA-N

5836-53-3

N-[4-(5,6-DIMETHYLBENZO[D]OXAZOL-2-YL)PHENYL]-3-ETHOXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxybenzamide | CAS Registry Number: 5752-94-3
Synonyms: Ambcb5752943, Oprea1_018362, MolPort-002-166-352, ZINC01208544, CID1364497

Molecular Formula:	C₂₄H₂₂N₂O₃	Molecular Weight:	386.443080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNFOVVYESWLWSD-UHFFFAOYSA-N

5752-94-3

N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-fluorobenzamide (2 suppliers)

IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-fluorobenzamide | CAS Registry Number: 5403-28-1
Synonyms: ZINC01413869, AC1LSVUY, Ambcb5403281, MolPort-002-148-330, ZINC1413869, STL381014, AKOS002339608, MCULE-1192999909

Molecular Formula:	C₂₂H₁₇FN₂O₂	Molecular Weight:	360.380983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBCNFWFQLKWKDP-UHFFFAOYSA-N

5403-28-1

N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide (2 suppliers)

IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide | CAS Registry Number: 5836-84-0
Synonyms: AC1LRLBR, CBMicro_000361, Oprea1_661764, SMSF0008140, CB01554, BIM-0000381.P001, AB00098645-01

Molecular Formula:	C₂₂H₁₇N₃O₄	Molecular Weight:	387.388080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRPVBWAJKUSJHM-UHFFFAOYSA-N

5836-84-0

N-[4-(5-acetamidothiophen-2-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(5-acetamidothiophen-2-yl)phenyl]acetamide | CAS Registry Number: 71000-24-3
Synonyms: N-(5-p-Acetamidophenylthiophen-2-yl)acetamide, Acetamide, N-(5-(4-(acetylamino)phenyl)-2-thienyl)-, AC1L49V1, LS-7951, N-{5-[4-(acetylamino)phenyl]thiophen-2-yl}acetamide

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWQNLUAQQOEELT-UHFFFAOYSA-N

71000-24-3

N-[4-(5-ACETYL-PYRIDIN-2-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(5-Acetylpyridin-2-yl)phenyl]-acetamide (1 supplier)

IUPAC Name: N-[4-(5-acetylpyridin-2-yl)phenyl]acetamide | CAS Registry Number: 2088941-84-6
Synonyms: MFCD29918669, ZINC390822262, N-[4-(5-Acetyl-pyridin-2-yl)-phenyl]-acetamide

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSVWZHWCVROHMG-UHFFFAOYSA-N

2088941-84-6

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