N-(4-oxocyclohexyl)-2-(pyridin-2-yl)acetamide,N-(4-oxocyclohexyl)cyclopentanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48201 to 48250 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-oxocyclohexyl)-2-(pyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-oxocyclohexyl)-2-pyridin-2-ylacetamide | CAS Registry Number: 1334402-48-0
Synonyms: DA-12085, 2-Pyridineacetamide, N-(4-oxocyclohexyl)-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPKHUMMALICDRC-UHFFFAOYSA-N

1334402-48-0

N-(4-oxocyclohexyl)cyclopentanecarboxamide (1 supplier)

IUPAC Name: N-(4-oxocyclohexyl)cyclopentanecarboxamide | CAS Registry Number: 1155639-06-7
Synonyms: A1-36192

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGUGGFOBDDXPAD-UHFFFAOYSA-N

1155639-06-7

N-(4-oxocyclohexyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(4-oxocyclohexyl)methanesulfonamide | CAS Registry Number: 1154622-22-6
Synonyms: SCHEMBL14880549, AKOS009846297, DA-15210

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGBNVCAIEUGKAX-UHFFFAOYSA-N

1154622-22-6

N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide (1 supplier)

IUPAC Name: N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide | CAS Registry Number: 66889-53-0
Synonyms: NSC320489, AC1L77SB, NSC-320489

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBFPNODGVFJASP-UHFFFAOYSA-N

66889-53-0

N-(4-oxospiro[chromane-2,4'-piperidin]-6-yl)methanesulfonamide (0 suppliers)

136080-56-3

N-(4-oxothiazolidin-2-ylidene)isobutyramide (0 suppliers)

IUPAC Name: 2-methyl-N-(4-oxo-1,3-thiazolidin-2-ylidene)propanamide | CAS Registry Number: 448915-09-1
Synonyms: ChemDiv2_001436, MLS000555530, CHEMBL1420473, HMS1373B06, HMS2594C17, HMS3382I05, STK009006, ZINC17042642, AKOS001699948, CCG-116351, MCULE-2756445134, SMR000147247, N-(4-Oxo-4,5-dihydro-thiazol-2-yl)-isobutyramide, 2-methyl-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)propanamide

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROBFNOGRCNMSOE-UHFFFAOYSA-N

448915-09-1

N-(4-PENTANOYL-PHENYL)-ACETAMIDE (7 suppliers)

IUPAC Name: N-(4-pentanoylphenyl)acetamide | CAS Registry Number: 33228-40-9
Synonyms: N-(4-pentanoylphenyl)acetamide, AGN-PC-00CUZY, SureCN4937716, CTK4H0227, ZINC21994219, AKOS009339374, AG-F-11935, Acetamide,N-[4-(1-oxopentyl)phenyl]-, Acetamide, N-[4-(1-oxopentyl)phenyl]-, AK140355, Acetanilide,4'-valeryl- (6CI,8CI); N-[4-(Pentanoyl)phenyl]acetamide;p-Acetamidovalerophenone

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVFXUAIJOKNEMR-UHFFFAOYSA-N

33228-40-9

N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine (2 suppliers)

IUPAC Name: N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 35047-04-2
Synonyms: Benzenamine, 4-pentyl-N-((4-propoxyphenyl)methylene)-, Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-, AC1L3NJW, AGN-PC-0JLM1D, SCHEMBL11693941, CTK8I3517, 4-pentyl-N-[(E)-(4-propoxyphenyl)methylidene]aniline

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKEQLFOJEDWIIA-UHFFFAOYSA-N

35047-04-2

N-(4-Pentylphenyl)-1-naphthamide (1 supplier)

305849-05-2

N-(4-pentylphenyl)acetamide (1 supplier)

IUPAC Name: N-(4-pentylphenyl)acetamide | CAS Registry Number: 20330-52-3
Synonyms: p-Pentylacetanilide, N-(4-Pentylphenyl)acetamide, AGN-PC-0JMRHQ, AC1L3HGL, 4-n-pentylphenylcarbamoylmethyl, 5-(4-acetylaminophenyl)pentyl, SCHEMBL5546226, AKOS008919651

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAVMUEQMDWQZSZ-UHFFFAOYSA-N

20330-52-3

N-(4-Pentylphenyl)cyclohexanecarboxamide (1 supplier)

305849-43-8

N-(4-PENTYNOYL)-GALACTOSAMINE TETRAACYLATED (AC4 GALNAL) (0 suppliers)

N-(4-pentynoyl)-galactosamine tetraacylated (Ac4GalNAl) (1 supplier)

1658458-26-4

N-(4-PHENACYLPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-phenacylphenyl)acetamide | CAS Registry Number: 30566-19-9
Synonyms: 4'-Phenacylacetanilide, 4'-Acetamidodeoxybenzoin, Acetanilide, 4'-phenacyl-, beta-Keto-4-acetylaminobibenzyl, BRN 2942025, Acetanilide, 4'-phenacyl- (8CI), CID35389, LS-10092, ACETAMIDE, N-(4-(2-OXO-2-PHENYLETHYL)PHENYL)-

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWEWOYVGPUEBAL-UHFFFAOYSA-N

30566-19-9

N-(4-PHENOXY-PHENYL)-[1,3,4]THIADIAZOLE-2,5-DIAMINE (0 suppliers)

N-(4-PHENOXY-PHENYL)-ACETAMIDE (8 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 6312-87-4
Synonyms: N-(4-Phenoxyphenyl)acetamide, CBMicro_013346, Ambcb5191921, CCRIS 7394, Oprea1_118739, Oprea1_181639, MLS000766059, N-(4-Phenoxy-phenyl)-acetamide, ARONIS021260, NSC40576, MolPort-001-026-295, HMS1672I12, CID80579, STK018421, ZINC00143410, AC-21009, BAS 02139897, SMR000279765, BIM-0013400.P001, LS-188377

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIHOMPVYRSEHKW-UHFFFAOYSA-N

6312-87-4

n-(4-Phenoxybutyl)cyclopropanamine (0 suppliers)

1225713-44-9

N-(4-Phenoxyphenyl)-1,3,5-triazine-2,4-diamine (1 supplier)

N-(4-Phenoxyphenyl)-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 380346-15-6
Synonyms: N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(4-phenoxy-phenyl)-amine, Oprea1_126752, CTK5J6537, ZINC3268210, AKOS000115494, MCULE-8576488380, NE46763, benzothiazol-2-yl-(4-phenoxyphenyl)amine, EN300-02338, Z56822800

Molecular Formula:	C₁₉H₁₄N₂OS	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOOXDKCPRBHTHS-UHFFFAOYSA-N

380346-15-6

N-(4-Phenoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775546-75-2
Synonyms: N-(4-phenoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, C23H21F3N4O2, KS-00003JU3, HTS024711, AKOS025183145, ZINC169772461, BS-8597, N-(4-phenoxyphenyl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula:	C₂₃H₂₁F₃N₄O₂	Molecular Weight:	442.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UPGJRSHICQFJIM-UHFFFAOYSA-N

1775546-75-2

N-(4-Phenoxyphenyl)-1-hydrazinecarboxamide (3 suppliers)

IUPAC Name: 1-amino-3-(4-phenoxyphenyl)urea | CAS Registry Number: 860784-76-5
Synonyms: N-(4-phenoxyphenyl)-1-hydrazinecarboxamide, 3-amino-1-(4-phenoxyphenyl)urea, AC1MZHWD, SCHEMBL8535350, 1-amino-3-(4-phenoxyphenyl)urea, ZINC2168517, MFCD00041267, AKOS009343729, MCULE-4429197181, KS-00001T58, 12T-0310

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KEOWAERQEVKDEB-UHFFFAOYSA-N

860784-76-5

N-(4-Phenoxyphenyl)-2-((3-(m-tolyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 332158-99-3
Synonyms: N-(4-Phenoxy-phenyl)-2-(5-m-tolyl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, AC1MIYWE, BAS 01248569, Oprea1_299721, Oprea1_767232, ZINC4902559, AKOS000573959, MCULE-1518845539, 2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKKHEAVLIVRBOM-UHFFFAOYSA-N

332158-99-3

N-(4-Phenoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 332907-13-8
Synonyms: BAS 01556324, AC1MJ7UM, Oprea1_280492, Oprea1_356147, ZINC6245436, AKOS000580345, MCULE-8015565786, ST50254235, 2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol-3-ylthio))-N-(4-ph enoxyphenyl)acetamide, 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide, N-(4-Phenoxy-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula:	C₃₀H₂₇N₅O₂S	Molecular Weight:	521.639 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TXSIWJACTUXXNV-UHFFFAOYSA-N

332907-13-8

N-(4-Phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide | CAS Registry Number: 338793-51-4
Synonyms: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide, N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide, Bionet1_001291, Oprea1_617065, MLS000692141, CHEMBL1433109, HMS571M13, KS-00001YBK, CHEBI:107379, HMS2655E08, AKOS005097299, MCULE-9784709358, SMR000333816, 6H-061, Q27185686

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGQAPBDURPHHDJ-UHFFFAOYSA-N

338793-51-4

N-(4-phenoxyphenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 697282-58-9
Synonyms: N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, SMR000033389, MLS000047378, N-(4-phenoxyphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, N-(4-phenoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide, N-(4-PHENOXYPHENYL)-2-(4-(2-PYRIDINYL)-1-PIPERAZINYL)ACETAMIDE, CHEMBL1527459, BDBM45364, cid_3237037, HMS2301O14, N-(4-phenoxyphenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, ZINC4111685, AKOS002133075, JS-2032, MCULE-5660087991, SR-01000607661, SR-01000607661-2, N-(4-phenoxyphenyl)-2-[4-(2-pyridyl)piperazino]acetamide, N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Molecular Formula:	C₂₃H₂₄N₄O₂	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IREYBTTUTCTPMN-UHFFFAOYSA-N

697282-58-9

N-(4-Phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 692773-82-3
Synonyms: N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(4-phenoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide, AC1MGSVH, SMR000143158, MLS000594099, CHEMBL1373534, HMS2383L24, STK149632, ZINC52537582, AKOS002320836, JS-2011, MCULE-7608665222, KS-00003M75, ST50764003, N-(4-phenoxyphenyl)-2-(4-phenylpiperazino)acetamide, N-(4-phenoxyphenyl)-2-(4-phenylpiperazinyl)acetamide

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UECTZSYOVQPFOX-UHFFFAOYSA-N

692773-82-3

N-(4-Phenoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (5 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 725690-25-5
Synonyms: N-(4-Phenoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride, 1257853-00-1, MolPort-019-931-003, AKOS026018261, N-(4-phenoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride

Molecular Formula:	C₁₈H₂₃Cl₂N₃O₂	Molecular Weight:	384.301 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JUFGATHGCMHFBC-UHFFFAOYSA-N

725690-25-5

N-(4-Phenoxyphenyl)-2-(piperidin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 69838-04-6
Synonyms: BAS 01248029, N-(4-Phenoxy-phenyl)-2-piperidin-1-yl-acetamide, AC1LGFDJ, SCHEMBL5334244, ZINC4902402, AKOS000566232, MCULE-1310758839, N-(4-phenoxyphenyl)-2-piperidylacetamide, ST077738, N-(4-phenoxyphenyl)-2-piperidin-1-ylacetamide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHMJRIZGHFBHPJ-UHFFFAOYSA-N

69838-04-6

N-(4-PHENOXYPHENYL)-2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]NICOTINAMIDE (2 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide | CAS Registry Number: 478081-08-2
Synonyms: N-(4-phenoxyphenyl)-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]nicotinamide, N-(4-phenoxyphenyl)-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridine-3-carboxamide, N-(4-phenoxyphenyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide, ZINC1402588, AKOS005101873, MCULE-5568665819, 8N-753

Molecular Formula:	C₂₂H₁₇F₃N₂O₂S	Molecular Weight:	430.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DBVJCLVBDIHOKI-UHFFFAOYSA-N

478081-08-2

N-(4-Phenoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 338400-84-3
Synonyms: N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide, Bionet1_002743, HMS576F05, ZINC1382797, AKOS005085882, 2M-598S, MCULE-8034726975, KS-000034D5

Molecular Formula:	C₂₁H₁₆F₃NO₂	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOWBHHKZPDSYKR-UHFFFAOYSA-N

338400-84-3

N-(4-PHENOXYPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)

N-(4-Phenoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride (1 supplier)

N-(4-Phenoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1257853-00-1
Synonyms: N-(4-phenoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, 725690-25-5, N-(4-phenoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride, MFCD13857449, AKOS026018261

Molecular Formula:	C₁₈H₂₃Cl₂N₃O₂	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JUFGATHGCMHFBC-UHFFFAOYSA-N

1257853-00-1

N-(4-Phenoxyphenyl)-3-trifluoromethylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 292867-24-4
Synonyms: CHEMBL3927163, ZINC5392776, BDBM50203153, A1-03518, N-(4-Phenoxy-phenyl)-3-trifluoromethyl-benzenesulfonamide

Molecular Formula:	C₁₉H₁₄F₃NO₃S	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PVKYGQVDOOMAHJ-UHFFFAOYSA-N

292867-24-4

N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine;hydrobromide (1 supplier)

IUPAC Name: N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 5655-35-6
Synonyms: AC1MEONF, Ambcb5655356, MolPort-002-161-041, N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine Hydrobromide, MCULE-8371481353

Molecular Formula:	C₂₁H₁₇BrN₂OS	Molecular Weight:	425.341480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUMMUVYEOBNREP-UHFFFAOYSA-N

5655-35-6

N-(4-phenoxyphenyl)-5-phenyl-1,2,4-oxadiazole-3-carboxamide (0 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-5-phenyl-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 400084-42-6
Synonyms: Oprea1_137903, CHEMBL4587919, ZINC1392269, AKOS005095187, 5L-338S

Molecular Formula:	C₂₁H₁₅N₃O₃	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPUQPYPOORNYSQ-UHFFFAOYSA-N

400084-42-6

N-(4-PHenoxyphenyl)-n-(phenylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]acetic acid | CAS Registry Number: 884986-62-3
Synonyms: N-(4-phenoxyphenyl)-N-(phenylsulfonyl)glycine, AC1PC1LV, ALBB-029312, ZINC7602792, ZX-AN080125, BBL019870, MFCD07437532, STL255530, AKOS000377379, MCULE-1099281882, glycine, N-(4-phenoxyphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-4-phenoxyanilino]acetic acid

Molecular Formula:	C₂₀H₁₇NO₅S	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIEWBKUITZEYSM-UHFFFAOYSA-N

884986-62-3

N-(4-PHENOXYPHENYL)GUANIDINE (7 suppliers)

IUPAC Name: 2-(4-phenoxyphenyl)guanidine | CAS Registry Number: 105901-53-9
Synonyms: N-(4-phenoxyphenyl)guanidine, AG-D-19885, F2158-0699, 1-(4-phenoxyphenyl)guanidine, CHEMBL270121, CTK4A4198, AKOS005266509

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXVZHNGTRYMNIE-UHFFFAOYSA-N

105901-53-9

N-(4-Phenoxyphenyl)imidodicarbonimidic diamide (3 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(4-phenoxyphenyl)guanidine | CAS Registry Number: 92295-27-7
Synonyms: N-(4-phenoxyphenyl)imidodicarbonimidic diamide, 1-(diaminomethylidene)-2-(4-phenoxyphenyl)guanidine, AC1MG6PJ, Cambridge id 7234756, MolPort-000-471-036, ZINC570135, ALBB-022029, ZX-AN037616, STK013099, AKOS002225858, MCULE-5907888065, R6725, ST50105865, Imidodicarbonimidic diamide, N-(4-phenoxyphenyl)-, amino{imino[(4-phenoxyphenyl)amino]methyl}carboxamidine

Molecular Formula:	C₁₄H₁₅N₅O	Molecular Weight:	269.308 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GOYRWAVRZBZMIR-UHFFFAOYSA-N

92295-27-7

N-(4-PHENOXYPHENYL)ISONICOTINAMIDE (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)pyridine-4-carboxamide | CAS Registry Number: 255904-98-4
Synonyms: N-(4-phenoxyphenyl)pyridine-4-carboxamide, ST50923805, ZINC00338485, AC1LGHNG, Oprea1_293267, CTK4F6095, MolPort-001-540-357, STK415639, AKOS001038950, AG-E-78690, MCULE-5546586231, KB-84202, N-(4-phenoxyphenyl)-4-pyridylcarboxamide

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUPICOJYZCVQSL-UHFFFAOYSA-N

255904-98-4

N-(4-phenoxyphenyl)methanesulfonamide (2 suppliers)

30118-32-2

N-(4-PHENOXYPHENYL)NICOTINAMIDE (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 255904-97-3
Synonyms: N-(4-phenoxyphenyl)nicotinamide, N-(4-phenoxyphenyl)pyridine-3-carboxamide, ST50927691, ZINC00338503, AC1LGHOA, Oprea1_202834, SureCN11617534, CTK4F6094, MolPort-001-544-245, STK415640, AKOS001043472, AG-E-78689, MCULE-1379845790, KB-84201, N-(4-phenoxyphenyl)-3-pyridylcarboxamide, AA-504/07988023, T5268176

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQQSOTAZLMYVKZ-UHFFFAOYSA-N

255904-97-3

N-(4-PHENOXYPHENYL)PICOLINAMIDE (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 255904-96-2
Synonyms: N-(4-phenoxyphenyl)pyridine-2-carboxamide, ZINC05578004, AC1N0A77, CTK4F6093, MolPort-003-986-105, HMS1744M06, AG-E-78688, MCULE-5980335928, KB-84200, T6007952

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFPCYFKZKFLIGH-UHFFFAOYSA-N

255904-96-2

N-(4-Phenoxyphenyl)prop-2-enamide (2 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)prop-2-enamide | CAS Registry Number: 134046-78-9
Synonyms: N-(4-phenoxyphenyl)prop-2-enamide, CHEMBL2089382, N-(4-Phenoxyphenyl)acrylamide, N-[4-Phenoxyphenyl]Acrylamide, SCHEMBL9017578, BDBM50420527, ZINC36334197, AKOS009807680, CCG-316509, MCULE-3118682163, NE17413, VS-0095, Z1270446320

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEKQGWMFJFNYOY-UHFFFAOYSA-N

134046-78-9

N-(4-Phenoxyphenyl)quinoline-8-sulfonamide (1 supplier)

IUPAC Name: N-(4-phenoxyphenyl)quinoline-8-sulfonamide | CAS Registry Number: 438529-26-1
Synonyms: (4-PHENOXYPHENYL)(8-QUINOLYLSULFONYL)AMINE, N-(4-phenoxyphenyl)quinoline-8-sulfonamide, AC1LKOBM, Oprea1_530967, CTK7I2032, ZINC648447, STK332930, AKOS003978479, MCULE-8975806259, MS-7315, ST45160536, KS-00002928, SR-01000473776, SR-01000473776-1

Molecular Formula:	C₂₁H₁₆N₂O₃S	Molecular Weight:	376.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALDVBVVOAOOFIN-UHFFFAOYSA-N

438529-26-1

N-(4-phenyl)benzylphthalimide (1 supplier)

IUPAC Name: 2-[(4-phenylphenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 335389-96-3
Synonyms: N-(4-Phenylbenzyl)phthalimide, SCHEMBL1691386, 2-([1,1'-Biphenyl]-4-ylmethyl)isoindoline-1,3-dione

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVJCRESTDNBBME-UHFFFAOYSA-N

335389-96-3

N-(4-phenyl)butanoyl-L-leucyl-L-methioninal (0 suppliers)

117592-17-3

N-(4-Phenyl-1,3-thiazol-2-yl)-2-(phenylsulfanyl)acetamide (3 suppliers)

IUPAC Name: 2-phenylsulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 338957-82-7
Synonyms: N-(4-phenyl-1,3-thiazol-2-yl)-2-(phenylsulfanyl)acetamide, 2-(phenylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, Oprea1_803243, KS-000039IR, ZINC1392121, STK047623, AKOS001030638, 5K-646S, MCULE-4607948750, J3.565.044J, N-(4-phenylthiazol-2-yl)-2-(phenylthio)acetamide, 2-(Phenylthio)-N-(4-phenylthiazole-2-yl)acetamide, Z19750407, F2537-1117

Molecular Formula:	C₁₇H₁₄N₂OS₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQNHBQXIJASFLZ-UHFFFAOYSA-N

338957-82-7

N-(4-Phenyl-1,3-thiazol-2-yl)guanidine (1 supplier)

N-(4-PHENYL-1,3-THIAZOL-2-YL)PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide | CAS Registry Number: 5245-66-9
Synonyms: CBMicro_015073, Ambcb5245669, Oprea1_303023, Oprea1_553111, CHEBI:573982, MolPort-001-992-732, CID790259, STK483947, ZINC00290573, BAS 03572091, N-(4-Phenylthiazol-2-yl)isonicotinamide, BIM-0015234.P001, N-(4-Phenyl-thiazol-2-yl)-isonicotinamide, N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.332340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUUUVNHZQJNJSV-UHFFFAOYSA-N

5245-66-9

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