N-[4-(3-DIMETHYLAMINO-PROPIONYL)-PHENYL]-ACETAMIDE, HYDROCHLORIDE,N-[4-(3-ETHOXY-2-HYDROXY-PROPOXY)-PHENYL]-3-METHYLSUFANYL-PROPIONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

70101 to 70150 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(3-DIMETHYLAMINO-PROPIONYL)-PHENYL]-ACETAMIDE, HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[4-[3-(dimethylamino)propanoyl]phenyl]acetamide;hydrochloride | CAS Registry Number: 857950-04-0
Synonyms: N-(4-(3-(Dimethylamino)propanoyl)phenyl)acetamide hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URHTZRWPEGBWJE-UHFFFAOYSA-N

857950-04-0

N-[4-(3-ETHOXY-2-HYDROXY-PROPOXY)-PHENYL]-3-METHYLSUFANYL-PROPIONAMIDE (1 supplier)

N-[4-(3-ethyl-2,6-dioxo-3-piperidyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-74-9

N-[4-(3-FLUORO-4-METHOXYPHENYL)-5-METHYL-2-PYRIMIDINYL]THIOUREA (4 suppliers)

IUPAC Name: [4-(3-fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]thiourea | CAS Registry Number: 861211-32-7
Synonyms: [4-(3-fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]thiourea, N-[4-(3-fluoro-4-methoxyphenyl)-5-methyl-2-pyrimidinyl]thiourea, ZINC1384555, AKOS005086953, MCULE-4868958770, 2X-0330, SR-01000308125, SR-01000308125-1

Molecular Formula:	C₁₃H₁₃FN₄OS	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GCNZIZDUBOBICJ-UHFFFAOYSA-N

861211-32-7

N-[4-(3-fluoro-4-nitrophenoxy)pyridin-2-yl]-2-methoxyacetamide (4 suppliers)

IUPAC Name: N-[4-(3-fluoro-4-nitrophenoxy)pyridin-2-yl]-2-methoxyacetamide | CAS Registry Number: 1337931-76-6
Synonyms: N-(4-(3-Fluoro-4-nitrophenoxy)pyridin-2-yl)-2-methoxyacetamide, AGN-PC-0HFZS8, SCHEMBL2557164, IYZVTNJFPJFISC-UHFFFAOYSA-N, MolPort-035-684-555, AKOS022187273, AK147150, AJ-138901

Molecular Formula:	C₁₄H₁₂FN₃O₅	Molecular Weight:	321.260583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IYZVTNJFPJFISC-UHFFFAOYSA-N

1337931-76-6

N-[4-(3-Fluorophenoxy)benzyl]-N-methylamine (5 suppliers)

IUPAC Name: 1-[4-(3-fluorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095078-57-1
Synonyms: {[4-(3-fluorophenoxy)phenyl]methyl}(methyl)amine, MFCD11631331, ZINC34664746, IMED409479949, AS-8650, PC300812

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAZIFKDDIMDDLA-UHFFFAOYSA-N

1095078-57-1

N-[4-(3-fluorophenyl)piperidin-4-yl]acetamide;hydrochloride (4 suppliers)

IUPAC Name: N-[4-(3-fluorophenyl)piperidin-4-yl]acetamide;hydrochloride | CAS Registry Number: 874352-19-9
Synonyms: MolPort-035-770-580, N-(4-(3-FLUOROPHENYL)PIPERIDIN-4-YL)ACETAMIDE HCL

Molecular Formula:	C₁₃H₁₈ClFN₂O	Molecular Weight:	272.746223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYAZPSUKKWMNHB-UHFFFAOYSA-N

874352-19-9

N-[4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamide (6 suppliers)

IUPAC Name: N-[4-(3-formyl-2,5-dimethylpyrrol-1-yl)phenyl]acetamide | CAS Registry Number: 426217-11-0
Synonyms: N-[4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamide, 6436-03-9, yl)phenyl]acetamide, N-[4-(3-formyl-2,5-dimethylpyrrolyl)phenyl]acetamide, n-[4-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-phenyl]-acetamide, Cambridge id 6436039, Oprea1_428964, Oprea1_744818, SCHEMBL15330422, CTK7H8940, DTXSID20982910, SP539, ZINC333959, SBB101742, STK201081, AKOS000113738, MCULE-4128917060, UPCMLD0ENAT0515-8672:001, CS-0117488, ST45055218

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVRKQCGWJOLYKE-UHFFFAOYSA-N

426217-11-0

N-[4-(3-FORMYL-2,5-DIMETHYL-PYRROL-1-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(3-hydroxy-2h-1,4-benzodioxin-3-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(3-hydroxy-2H-1,4-benzodioxin-3-yl)phenyl]acetamide | CAS Registry Number: 5553-55-9
Synonyms: SMR000067113, AC1MHC1Z, CBMicro_024291, MixCom6_001315, Oprea1_755074, MLS000056530, CHEMBL1522250, MolPort-004-045-058, HMS2339C24, CCG-11290, AKOS016354371, MCULE-4461426972, BIM-0024034.P001, N-[4-(3-hydroxy-2H-1,4-benzodioxin-3-yl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKSDHQWNHQMHTB-UHFFFAOYSA-N

5553-55-9

n-[4-(3-hydroxyazetidine-1-carbonyl)phenyl]acetamide (1 supplier)

1273895-20-7

N-[4-(3-Methyl-1H-pyrazol-1-yl)phenyl]cyclopropanecarboxamide (5 suppliers)

IUPAC Name: N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 957034-73-0
Synonyms: N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]cyclopropanecarboxamide, N-(4-(3-Methyl-1H-pyrazol-1-yl)phenyl)cyclopropanecarboxamide, Cyclopropanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-, AC1NRV4Y, N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopropanecarboxamide, IYIHXSJLXGXNIH-UHFFFAOYSA-N, HMS1700I13, ALBB-024442, ZINC4512178, MFCD06017256, STK737118, AKOS000643744, MCULE-6995708227, BAS 13090565, ST4120754, R9022, cyclopropyl-N-[4-(3-methylpyrazolyl)phenyl]carboxamide, A3879/0164878, Cyclopropanecarboxylic acid [4-(3-methyl-pyrazol-1-yl)-phenyl]-amide

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYIHXSJLXGXNIH-UHFFFAOYSA-N

957034-73-0

N-[4-(3-Methyl-5-oxo-3-pyrazolinyl)phenyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]acetamide | CAS Registry Number: 692265-92-2
Synonyms: N-[4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide, N-[4-(3-methyl-5-oxo-3-pyrazolinyl)phenyl]acetamide, N-(4-(3-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)acetamide, SCHEMBL11293391, N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]acetamide, ZINC5697442, MFCD02379865, SBB023368, STK350529, AKOS000313070, MCULE-7629353115, ST45058636

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXPMDJBGTIHQNU-UHFFFAOYSA-N

692265-92-2

N-[4-(3-METHYL-5-OXO-4H-PYRAZOL-1-YL)PHENYL]PROP-2-ENAMIDE (5 suppliers)

IUPAC Name: N-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]prop-2-enamide | CAS Registry Number: 79392-37-3
Synonyms: EINECS 279-142-2, CID3018827, N-(4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)acrylamide

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTPRPDLAMYHMGE-UHFFFAOYSA-N

79392-37-3

N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]-N'-PHENYLOXYUREA (2 suppliers)

IUPAC Name: 1-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-3-phenoxyurea | CAS Registry Number: 365430-15-5
Synonyms: CTK4H6740, AG-F-27553

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.495500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFRAPPBABFIQCE-UHFFFAOYSA-N

365430-15-5

N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (2 suppliers)

IUPAC Name: 1-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-95-4
Synonyms: CTK4H6722, AG-F-27534

Molecular Formula:	C₂₃H₂₀N₄OS	Molecular Weight:	400.496100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGODBDKSHSCGGU-UHFFFAOYSA-N

365429-95-4

N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 365429-54-5
Synonyms: CTK4H6686, AG-F-27497

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.412080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAGYPCZAQRPZJO-UHFFFAOYSA-N

365429-54-5

N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-58-9
Synonyms: CTK4H6690, AG-F-27501

Molecular Formula:	C₂₂H₁₈N₄OS	Molecular Weight:	386.469520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVNKXAPIMIMICN-UHFFFAOYSA-N

365429-58-9

N-[4-(3-Nitro-9-acridinylamino)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 59748-51-5
Synonyms: BRN 0502229, N-[4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide, 4'-(3-Nitro-9-acridinylamino)methanesulfonanilide, 53251-04-0, Methanesulfonanilide, 4'-(3-nitro-9-acridinylamino)-, Methanesulfonamide, N-(4-((3-nitro-9-acridinyl)amino)phenyl)-, Methanesulfonamide, N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-, AC1NCENB, AGN-PC-0LCSP2, CHEMBL269399, CTK4J7353, AG-F-82451, LS-90289, 5-22-11-00050 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₆N₄O₄S	Molecular Weight:	408.430440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AKDHPSNXWWAJMI-UHFFFAOYSA-N

59748-51-5

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

IUPAC Name: N-[4-(3-nitroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-97-8
Synonyms: JDL 162, N-((4-((3-Nitrophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((3-nitrophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8YD, AGN-PC-0KO9RH, LS-10059

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

InChIKey: FAIKUCCWKIVFBZ-UHFFFAOYSA-N

52157-97-8

N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide (7 suppliers)

IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 53173-92-5
Synonyms: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide, N-(4-(3-nitrophenyl)thiazol-2-yl)acetamide, AG-690/11307136, N-(4-{3-nitrophenyl}-1,3-thiazol-2-yl)acetamide, AC1LFKNM, Oprea1_302641, Oprea1_375435, SCHEMBL15689083, MolPort-001-890-305, ZINC313292, STK216630, AKOS000474408, MCULE-3647363740, AK209627, BAS 00931450, N-(4-(3'-nitrophenyl)thiazol-2-yl)acetamide, N-[4-(3-Nitro-phenyl)-thiazol-2-yl]-acetamide, F0147-0261

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHMXCJBTVGOSAP-UHFFFAOYSA-N

53173-92-5

N-[4-(3-OXO-2,4-DIHYDRO-1H-ISOQUINOLIN-1-YL)PHENYL]-4-PYRROLIDIN-1-YL-BUTANAMIDE (2 suppliers)

IUPAC Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide | CAS Registry Number: 54087-64-8
Synonyms: BRN 0499354, CID3041437, LS-137278, 5-22-13-00138 (Beilstein Handbook Reference), 1-Pyrrolidinebutanamide, N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-, N-(4-(1,2,3,4-Tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.479380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAOKDTXQXNZCQV-UHFFFAOYSA-N

54087-64-8

N-[4-(3-oxo-4-morpholinyl)phenyl]Carbamic acid phenylmethyl ester (1 supplier)

IUPAC Name: benzyl N-[4-(3-oxomorpholin-4-yl)phenyl]carbamate | CAS Registry Number: 1313613-18-1
Synonyms: SCHEMBL2178470, GNEOLGPJVCVBRF-UHFFFAOYSA-N, benzyl 4-(3-oxomorpholino)phenylcarbamate, DA-19044, benzyl (4-(3-oxomorpholino)phenyl)carbamate

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNEOLGPJVCVBRF-UHFFFAOYSA-N

1313613-18-1

N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1h-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide (1 supplier)

IUPAC Name: N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide | CAS Registry Number: 54087-62-6
Synonyms: BRN 0502067, N-(4-(1,2,3,4-Tetrahydro-1-isopropyl-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide, 1-Pyrrolidinebutanamide, N-(4-(1,2,3,4-tetrahydro-4-(1-methylethyl)-3-oxo-1-isoquinolinyl)phenyl)-, AC1MIB73, CHEMBL3277858, LS-137277, N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide

Molecular Formula:	C₂₆H₃₃N₃O₂	Molecular Weight:	419.559120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNEOVOXIFNNFTO-UHFFFAOYSA-N

54087-62-6

N-[4-(3-Oxo-propyl)-phenyl]-acetamide (7 suppliers)

IUPAC Name: N-[4-(3-oxopropyl)phenyl]acetamide | CAS Registry Number: 169054-06-2
Synonyms: Acetamide,N-[4-(3-oxopropyl)phenyl]-, CTK4D3185, AKOS006229942, AG-E-18340, KB-74443, N-[4-(3-OXO-PROPYL)-PHENYL]-ACETAMIDE, 3-(4-Acetamidophenyl)propanal;3-(4-Acetylamino)phenyl)propionaldehyde; 4-(3-Oxopropyl)acetanilide

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCWAUWKOMNLWIJ-UHFFFAOYSA-N

169054-06-2

N-[4-(3-Oxobutanamido)phenyl]cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[4-(3-oxobutanoylamino)phenyl]cyclopropanecarboxamide | CAS Registry Number: 1016530-73-6
Synonyms: N-[4-(3-OXOBUTANAMIDO)PHENYL]CYCLOPROPANECARBOXAMIDE, CTK7G5830, ZINC19408848, AKOS000166386, MCULE-4400981505, NE47360, EN300-73465, Z1162910734

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYVCZFMFLUTDHK-UHFFFAOYSA-N

1016530-73-6

N-[4-(3-phenyloxirane-2-carbonyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(3-phenyloxirane-2-carbonyl)phenyl]acetamide | CAS Registry Number: 82389-38-6
Synonyms: N-(4-{[(2S,3R)-3-phenyloxiran-2-yl]carbonyl}phenyl)acetamide

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRWVCWTYUGBNOH-UHFFFAOYSA-N

82389-38-6

N-[4-(3-Piperidinylmethoxy)phenyl]acetamide hydrochloride (0 suppliers)

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

IUPAC Name: N-[4-(piperidin-3-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1220028-28-3
Synonyms: N-[4-(3-Piperidinylmethoxy)phenyl]acetamide hydrochloride, CTK6A0838, AKOS015847676, N-[4-(piperidin-3-ylmethoxy)phenyl]acetamide hydrochloride

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

InChIKey: ICJBAJJMWDTKHS-UHFFFAOYSA-N

1220028-28-3

N-[4-(3-Piperidinyloxy)phenyl]acetamide hydrochloride (0 suppliers)

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

IUPAC Name: N-(4-piperidin-3-yloxyphenyl)acetamide;hydrochloride | CAS Registry Number: 1220037-39-7
Synonyms: N-[4-(3-Piperidinyloxy)phenyl]acetamide hydrochloride, N-(4-(Piperidin-3-yloxy)phenyl)acetamide hydrochloride, N-[4-(piperidin-3-yloxy)phenyl]acetamide hydrochloride, CTK6A0831, AKOS015848232

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

InChIKey: ZFTDNOXXCDATPI-UHFFFAOYSA-N

1220037-39-7

N-[4-(3-pyrrolidin-1-yl-propane-1-sulfonyl)-phenyl]-pyrimidine-2,5-diamine (0 suppliers)

910906-47-7

N-[4-(3-pyrrolidin-1-yl-propyl)-phenyl]-pyrimidine-2,5-diamine (0 suppliers)

IUPAC Name: 2-N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]pyrimidine-2,5-diamine | CAS Registry Number: 1001341-53-2
Synonyms: N-[4-(3-Pyrrolidin-1-yl-propyl)-phenyl]-pyrimidine-2,5-diamine, SCHEMBL2498540, DZRKQWIJABDRAG-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₃N₅	Molecular Weight:	297.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZRKQWIJABDRAG-UHFFFAOYSA-N

1001341-53-2

N-[4-(3-PYRROLIDIN-1-YLPROPANOYL)PHENYL]METHANESULFONAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-(3-pyrrolidin-1-ylpropanoyl)phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 60232-95-3
Synonyms: CID3042693, LS-90293, 4'-(3-(1-Pyrrolidinyl)propionyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 4'-(3-(1-pyrrolidinyl)propionyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₃S	Molecular Weight:	332.846140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WOWFVCSZDIAXIL-UHFFFAOYSA-N

60232-95-3

N-[4-(3-Pyrrolidinylmethoxy)phenyl]acetamide hydrochloride (0 suppliers)

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

IUPAC Name: N-[4-(pyrrolidin-3-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1219961-15-5
Synonyms: N-[4-(3-Pyrrolidinylmethoxy)phenyl]acetamide hydrochloride, N-(4-(Pyrrolidin-3-ylmethoxy)phenyl)acetamide hydrochloride, N-[4-(pyrrolidin-3-ylmethoxy)phenyl]acetamide hydrochloride, CTK6A0840, AKOS015847726

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

InChIKey: ZQYGXZMUIMQGMU-UHFFFAOYSA-N

1219961-15-5

N-[4-(3-Pyrrolidinyloxy)phenyl]acetamide hydrochloride (0 suppliers)

N-[4-(3-Pyrrolidinyloxy)phenyl]acetamidehydrochloride (5 suppliers)

IUPAC Name: N-(4-pyrrolidin-3-yloxyphenyl)acetamide;hydrochloride | CAS Registry Number: 1220033-88-4
Synonyms: N-(4-(Pyrrolidin-3-yloxy)phenyl)acetamide hydrochloride, N-[4-(3-Pyrrolidinyloxy)phenyl]acetamide hydrochloride, N-[4-(pyrrolidin-3-yloxy)phenyl]acetamide hydrochloride, CTK6A0834, AKOS015848225, F2158-2059

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCNQIRNSQPGBGH-UHFFFAOYSA-N

1220033-88-4

N-[4-(3-THIENYL)-1,3-THIAZOL-2-YL]GUANIDINE (1 supplier)

N-[4-(3H-IMIDAZOL-4-YL)PHENYL]-N-[2-(2-METHOXYPHENYL)ETHYL]METHANIMIDAMIDE (0 suppliers)

IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]-N'-[2-(2-methoxyphenyl)ethyl]methanimidamide | CAS Registry Number: 167172-77-2
Synonyms: N-[4-(1H-imidazol-5-yl)phenyl]-N'-[2-(2-methoxyphenyl)ethyl]methanimidamide, IY 80843, DTXSID00937286, AC1L4361, Methanimidamide, N-(4-(1H-imidazol-4-yl)phenyl)-N'-(2-(2-methoxyphenyl)ethyl)-, N-(4-(1H-Imidazol-4-yl)phenyl)-N'-(2-(2-methoxyphenyl)ethyl)methanimidamide

Molecular Formula:	C₁₉H₂₀N₄O	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZGMXUJSUCMJHH-UHFFFAOYSA-N

167172-77-2

N-[4-(3H-IMIDAZOL-4-YL)PHENYL]FORMAMIDE (3 suppliers)

IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]formamide | CAS Registry Number: 89250-13-5
Synonyms: CID154489, N-(4-(1H-Imidazol-4-yl)phenyl)formamide, Formamide, N-(4-(1H-imidazol-4-yl)phenyl)-

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVFQKEADQFLKCQ-UHFFFAOYSA-N

89250-13-5

N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-(tert-butoxycarbonylamino)acetamide (0 suppliers)

880545-43-7

N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-formamide (15 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide | CAS Registry Number: 480424-94-0
Synonyms: BM083, 4-Formylaminophenylboronic acid pinacol ester

Molecular Formula:	C₁₃H₁₈BNO₃	Molecular Weight:	247.097920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDYFHMUSLGPPMI-UHFFFAOYSA-N

480424-94-0

N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopentanecarboxamide (3 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopentanecarboxamide | CAS Registry Number: 799293-93-9
Synonyms: ZINC230451117, DA-41326

Molecular Formula:	C₁₈H₂₆BNO₃	Molecular Weight:	315.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKUBMABYGZOVHH-UHFFFAOYSA-N

799293-93-9

N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide (4 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 879487-14-6
Synonyms: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, SCHEMBL5198232, PWPZVXFTVACVDF-UHFFFAOYSA-N, AS-55447, A1-08902, Cyclopropanesulfonamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Molecular Formula:	C₁₅H₂₂BNO₄S	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWPZVXFTVACVDF-UHFFFAOYSA-N

879487-14-6

N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]MORPHOLINE-4-SULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-sulfonamide | CAS Registry Number: 914606-94-3
Synonyms: 4-Morpholinesulfonamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-sulfonamide, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-sulfonamide, SCHEMBL3976377, AKOS037644870, AS-55446, CID 23154550, D93837

Molecular Formula:	C₁₆H₂₅BN₂O₅S	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HTRQAKVQAAGOMU-UHFFFAOYSA-N

914606-94-3

N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide (1 supplier)

IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide | CAS Registry Number: 54087-48-8
Synonyms: BRN 0499000, Acetamide, 2-((1-methylethyl)amino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-, AC1MIB6L, CHEMBL3277850, SCHEMBL11877005, LS-9892

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.468680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UAEKMXKJCGTAPN-UHFFFAOYSA-N

54087-48-8

N-[4-(4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-4-YL)PHENYL]BENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]benzamide | CAS Registry Number: 882747-82-2
Synonyms: N-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]benzenecarboxamide, N-(4-{4H,5H,6H,7H-thieno[3,2-c]pyridin-4-yl}phenyl)benzamide, AKOS005099433, MCULE-6473718370, 6Z-0800, N-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]benzamide

Molecular Formula:	C₂₀H₁₈N₂OS	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQCJVQATUOVCLS-UHFFFAOYSA-N

882747-82-2

N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide (0 suppliers)

N-[4-(4,5-Dichloro-1H-imidazol-1-yl)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (1 supplier)

IUPAC Name: ~{N}-[4-(4,5-dichloroimidazol-1-yl)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1020252-49-6
Synonyms: AC1N9KYH, MolPort-006-755-342, KS-00003P6Y, ZINC2549722, AKOS005110653, MCULE-2285927312, MS-6552, N-[4-(4,5-dichloroimidazol-1-yl)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide

Molecular Formula:	C₂₀H₁₂Cl₄N₄O₂	Molecular Weight:	482.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWKHNHAWYJDKRU-UHFFFAOYSA-N

1020252-49-6

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