N-[3-(1,3-BENZOXAZOL-2-YL)-4-FLUOROPHENYL]-4-METHYLBENZENECARBOXAMIDE,N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68101 to 68150 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(1,3-BENZOXAZOL-2-YL)-4-FLUOROPHENYL]-4-METHYLBENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzamide | CAS Registry Number: 685108-48-9
Synonyms: N-[3-(1,3-benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzamide, ZINC4050879, AKOS005079299, N-[3-(1,3-benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzenecarboxamide, MCULE-7436711841, 11T-0205

Molecular Formula:	C₂₁H₁₅FN₂O₂	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVQAPLUJCCMYMS-UHFFFAOYSA-N

685108-48-9

N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide (1 supplier)

IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide | CAS Registry Number: 347338-23-2
Synonyms: AC1LQDAR, ChemDiv3_002251, Oprea1_651585, DTXSID20361908, HMS1479G07, ZINC1185303, STK057116, AKOS001619276, MCULE-7389001972, EU-0040993, SR-01000457913, SR-01000457913-1

Molecular Formula:	C₂₁H₁₅ClN₂O₂	Molecular Weight:	362.813 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXTKJFQZRBIEHG-UHFFFAOYSA-N

347338-23-2

N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-methyl-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-methyl-3-nitrobenzamide | CAS Registry Number: 6000-54-0
Synonyms: ZINC01205015, CBMicro_040194, AC1LR41Y, Ambcb6000540, MixCom6_002178, Oprea1_189175, MolPort-002-179-150, ZINC1205015, MCULE-4478424588, BIM-0040253.P001, AB00101818-01

Molecular Formula:	C₂₁H₁₅N₃O₄	Molecular Weight:	373.361500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVQVLOZBKRHWJL-UHFFFAOYSA-N

6000-54-0

N-[3-(1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-8-YL)PROPYL]-2-OXO-7-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-CHROMENE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)propyl]-2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxamide | CAS Registry Number: 79181-90-1
Synonyms: beta-Galactosylumbelliferone theophylline, EINECS 279-107-1, CID133170, 2H-1-Benzopyran-3-carboxamide, 7-(beta-D-galactopyranosyloxy)-2-oxo-N-(3-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-, 7-(beta-D-Galactopyranosyloxy)-2-oxo-N-(3-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-2H-1-benzopyran-3-carboxamide

Molecular Formula:	C₂₆H₂₉N₅O₁₁	Molecular Weight:	587.535360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PSHIXQHKZSNFIT-XHOFLWIVSA-N

79181-90-1

N-[3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)-2-HYDROXY-PROPYL]-N-ETHYL-PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-2-hydroxypropyl]-N-ethylpyridine-3-carboxamide | CAS Registry Number: 69517-63-1
Synonyms: BRN 1187400, CID3053086, LS-149540, 5-26-14-00056 (Beilstein Handbook Reference), 7-Theophyllineethanol, alpha-(N-ethylnicotinamidomethyl)-, 7-(3-(N-Ethylnicotinamidomethyl)-2-hydroxypropyl)theophylline, Purineethanol, 1,3-dimethyl-2,6-dioxo-alpha-(N-ethylnicotinamidomethyl)-

Molecular Formula:	C₁₈H₂₂N₆O₄	Molecular Weight:	386.405080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQFXTVAOAPNOFU-UHFFFAOYSA-N

69517-63-1

N-[3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)PROPYL]-N-METHYL-PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 70454-30-7
Synonyms: BRN 1179525, CID3053829, LS-130669, 5-26-14-00028 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-methyl-N-(3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl)-

Molecular Formula:	C₁₇H₂₀N₆O₃	Molecular Weight:	356.379100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPSLMAFKGDTZOG-UHFFFAOYSA-N

70454-30-7

N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-3,4,5-trimethoxy-n-methylbenzamide (0 suppliers)

IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-3,4,5-trimethoxy-N-methylbenzamide | CAS Registry Number: 70919-90-3
Synonyms: BRN 0595290, Benzamide, N-(3-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)propyl)-N-methyl-3,4,5-trimethoxy-, AC1MHMSY, LS-26684, N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-3,4,5-trimethoxy-N-methylbenzamide

Molecular Formula:	C₂₁H₂₇N₅O₆	Molecular Weight:	445.468980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FLNHPMROCIZAOA-UHFFFAOYSA-N

70919-90-3

N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-3,4,5-trimethoxybenzamide (0 suppliers)

IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 71016-20-1
Synonyms: BRN 0593900, Benzamide, N-(3-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)propyl)-3,4,5-trimethoxy-, AC1MHN12, LS-26685

Molecular Formula:	C₂₀H₂₅N₅O₆	Molecular Weight:	431.442400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NYQNDZXHHNFPLO-UHFFFAOYSA-N

71016-20-1

N-[3-(1,3-Dioxan-2-yl)-1-(3-pyridinyl)propyl]-2-methyl-2-propanesulfinamide (2 suppliers)

1797132-35-4

N-[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-00-9
Synonyms: LS-136788, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(octahydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₂₀H₃₂ClN₃O₃	Molecular Weight:	397.939380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WTJPRXPDJGFTRU-UHFFFAOYSA-N

93799-00-9

N-[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-02-1
Synonyms: N-(3-(2,2,5,5-Tetramethyl-3-pyrroline-3-carbonyl)aminopropyl)phthalimide hydrochloride, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-2,2,5,5-tetramethyl-, monohydrochloride, LS-136757

Molecular Formula:	C₂₀H₃₀ClN₃O₃	Molecular Weight:	395.923500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ROZJMSMBQZBFFF-UHFFFAOYSA-N

93799-02-1

N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-n-(3-fluorophenyl)benzamide (0 suppliers)

IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(3-fluorophenyl)benzamide | CAS Registry Number: 5612-90-8
Synonyms: T0500-5689, ZINC04258190, AC1NR3EZ, MolPort-003-712-731, ZINC4258190, AKOS001033681, MCULE-3199642764, N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(3-fluorophenyl)benzamide

Molecular Formula:	C₂₈H₂₁FN₂O₃	Molecular Weight:	452.476343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMPWFRJBIOPGMS-UHFFFAOYSA-N

5612-90-8

N-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-05-4
Synonyms: LS-136735, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-hydroxypropyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₂₀H₂₆ClN₃O₄	Molecular Weight:	407.891140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SSCGXHJSYUVFDE-UHFFFAOYSA-N

93799-05-4

N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-04-3
Synonyms: N-(3-(2,2,5,5-Tetramethyl-3-pyrroline-3-carbonyl)aminopropyl)phthalimide, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-2,2,5,5-tetramethyl-, monohydrochloride, LS-136736

Molecular Formula:	C₂₀H₂₆ClN₃O₃	Molecular Weight:	391.891740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SBDGLOCJEHFMLX-UHFFFAOYSA-N

93799-04-3

N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 93799-06-5
Synonyms: LS-137362, 3-Pyrrolidinecarboxamide, N-(3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₂₀H₂₈ClN₃O₃	Molecular Weight:	393.907620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZMAQHQDOFBUUSN-UHFFFAOYSA-N

93799-06-5

N-[3-(1,3-Dioxopropyl)phenyl]-N-ethyl acetamide sodium salt (3 suppliers)

582298-34-8

N-[3-(1,3-Oxazol-5-yl)phenyl]-5-[3-(trifluoromethyl)phenyl]-1,6,8-triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-triene-8-carboxamide (2 suppliers)

IUPAC Name: N-[3-(1,3-oxazol-5-yl)phenyl]-5-[3-(trifluoromethyl)phenyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-8-carboxamide | CAS Registry Number: 1955557-59-1
Synonyms: SCHEMBL19865069

Molecular Formula:	C₂₆H₂₀F₃N₅O₂	Molecular Weight:	491.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DNDUUAHYXRIMOM-UHFFFAOYSA-N

1955557-59-1

N-[3-(1,5-DISULFONAPHTHYL)]-N'-[4-(2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXIDE)]- (2 suppliers)

IUPAC Name: ethyl 1H-indazole-5-carboxylate | CAS Registry Number: 135040-05-0
Synonyms: Ethyl 1H-indazole-5-carboxylate, 192944-51-7, 1H-Indazole-5-carboxylic acid ethyl ester, 1H-Indazole-5-carboxylic acid, ethyl ester, 5-(Ethoxycarbonyl)-1H-indazole, MFCD03426220, 1H-Indazole-5-carboxylicacidethylester, PubChem18041, 5-Ethoxycarbonylindazole, AC1LT3VI, ACMC-1C4YW, Ethyl Indazole-5-carboxylate, SCHEMBL145658, CTK4E1130, Ethyl 2h-Indazole-5-Carboxylate, DTXSID90363575, MolPort-000-003-552, SKABXDPLIJIWLR-UHFFFAOYSA-N, BCP26274, ZINC1420666

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKABXDPLIJIWLR-UHFFFAOYSA-N

135040-05-0

N-[3-(1-ADAMANTYLAMINO)PROPYL]-4-AMINO-2-CHLORO-BENZAMIDE HCL E (2 suppliers)

IUPAC Name: N-[3-(1-adamantylamino)propyl]-4-amino-2-chlorobenzamide hydrochloride | CAS Registry Number: 38646-27-4
Synonyms: CID217346, LS-25467, 4-Amino-2-chloro-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)benzamide HCl, Benzamide, 4-amino-2-chloro-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)-, monohydrochloride

Molecular Formula:	C₂₀H₂₉Cl₂N₃O	Molecular Weight:	398.369760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OHUSMWYJSBMERV-UHFFFAOYSA-N

38646-27-4

N-[3-(1-ADAMANTYLAMINO)PROPYL]-4-AMINO-3-METHYL-BENZAMIDE HCL (1 supplier)

IUPAC Name: N-[3-(1-adamantylamino)propyl]-4-amino-3-methylbenzamide hydrochloride | CAS Registry Number: 37533-61-2
Synonyms: CID216627, LS-25591, 4-Amino-3-methyl-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)benzamide 2HCl, Benzamide, 4-amino-3-methyl-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)-, dihydrochloride

Molecular Formula:	C₂₁H₃₂ClN₃O	Molecular Weight:	377.951280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XOBQMMPOCSHYOL-UHFFFAOYSA-N

37533-61-2

N-[3-(1-Aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide (2 suppliers)

IUPAC Name: N-[3-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide | CAS Registry Number: 953749-45-6
Synonyms: N-[3-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide, EN300-41673, CTK7G1230, AKOS000137377, AKOS016903568, MCULE-3028686693, NE62464

Molecular Formula:	C₁₆H₁₇FN₂O	Molecular Weight:	272.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSAWHMUMJSILBI-UHFFFAOYSA-N

953749-45-6

N-[3-(1-aminoethyl)phenyl]acetamide (0 suppliers)

N-[3-(1-Aminoethyl)phenyl]benzamide (2 suppliers)

IUPAC Name: N-[3-(1-aminoethyl)phenyl]benzamide | CAS Registry Number: 953725-36-5
Synonyms: N-[3-(1-aminoethyl)phenyl]benzamide, CTK7F8439, AKOS000137807, MCULE-6111265681, NE14304, EN300-39692

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APIGOJRNVDUCJS-UHFFFAOYSA-N

953725-36-5

N-[3-(1-Aminoethyl)phenyl]methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-[3-(1-aminoethyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1170616-25-7
Synonyms: N-[3-(1-aminoethyl)phenyl]methanesulfonamide hydrochloride, CTK6A5472, AKOS008099762, MCULE-9746075463, NE47816, EN300-39285

Molecular Formula:	C₉H₁₅ClN₂O₂S	Molecular Weight:	250.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YSCSEVRAYYFTRW-UHFFFAOYSA-N

1170616-25-7

N-[3-(1-azabicyclo[2.2.2]octan-8-yloxy)propyl]-2-methoxy-5-sulfamoylbenzamide; ethanol (2 suppliers)

IUPAC Name: N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoylbenzamide;ethanol | CAS Registry Number: 62190-16-3
Synonyms: 2-Methoxy-N-(3-(3-quinuclidinyloxy)propyl)-5-sulfamoylbenzamide ethanol, BENZAMIDE, 2-METHOXY-N-(3-(3-QUINUCLIDINYLOXY)PROPYL)-5-SULFAMOYL-, ETHANOL, AC1L2AUC, LS-27155, N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoylbenzamide; ethanol

Molecular Formula:	C₂₀H₃₃N₃O₆S	Molecular Weight:	443.557520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RPQXLYPVTMZDJO-UHFFFAOYSA-N

62190-16-3

N-[3-(1-Azepanyl)propyl]-N-methylamine (3 suppliers)

N-[3-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide (0 suppliers)

N-[3-(1-BUTYL-4,5-DIPHENYL-IMIDAZOL-2-YL)SULFANYLPROPYL]-2-PHENOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-[3-(1-butyl-4,5-diphenylimidazol-2-yl)sulfanylpropyl]-2-phenoxyacetamide | CAS Registry Number: 5924-60-7
Synonyms: CID5213947, N-[3-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylpropyl]-2-phenoxy-acetamide

Molecular Formula:	C₃₀H₃₃N₃O₂S	Molecular Weight:	499.666920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMSKUMWVZXUKST-UHFFFAOYSA-N

5924-60-7

N-[3-(1-chloroethyl)phenyl]benzamide (1 supplier)

N-[3-(1-ethylcycloheptyl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide (0 suppliers)

IUPAC Name: N-[3-(1-ethylcycloheptyl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82558-81-4
Synonyms: AC1L4JFN, SCHEMBL9713499, Benzamide, N-(3-(1-ethylcycloheptyl)-5-isoxazolyl)-2,6-dimethoxy-

Molecular Formula:	C₂₁H₂₈N₂O₄	Molecular Weight:	372.458020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYHIOVMBVKDDTN-UHFFFAOYSA-N

82558-81-4

N-[3-(1-Hexynyl)phenyl]-2-thiophenecarboxamide (2 suppliers)

IUPAC Name: N-(3-hex-1-ynylphenyl)thiophene-2-carboxamide | CAS Registry Number: 861209-77-0
Synonyms: N-[3-(1-hexynyl)phenyl]-2-thiophenecarboxamide, N-[3-(hex-1-yn-1-yl)phenyl]thiophene-2-carboxamide, AC1MXWDF, KS-00001V0H, ZINC4092921, AKOS005086904, MCULE-2534801975, N-(3-hex-1-ynylphenyl)thiophene-2-carboxamide, 2T-1135

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRMOPTALZIRKKZ-UHFFFAOYSA-N

861209-77-0

N-[3-(1-Hydroxyethyl)phenyl]-2-(4-methylphenyl)acetamide (1 supplier)

IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenyl)acetamide | CAS Registry Number: 1156641-66-5
Synonyms: N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenyl)acetamide, AKOS008132283, MCULE-4131989013, NE34547, EN300-73167, Z1165168002

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEMOPSVPRBBXSW-UHFFFAOYSA-N

1156641-66-5

N-[3-(1-Hydroxyethyl)phenyl]acetamide (1 supplier)

N-[3-(1-IMIDAZOLYL)PROPYL]-5-PHENYL-1H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-AMINE (1 supplier)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-5-phenyl-2H-triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 565236-29-5
Synonyms: N-[3-(1-Imidazolyl)propyl]-5-phenyl-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine, AC8770, MFCD32220355, SY262696, N-(3-(1H-Imidazol-1-yl)propyl)-5-phenyl-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Molecular Formula:	C₁₆H₁₆N₈	Molecular Weight:	320.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VASRKYLUDKHLHF-UHFFFAOYSA-N

565236-29-5

N-[3-(1-METHYLETHYL)BENZOYL]PROPYLENIMINE (1 supplier)

IUPAC Name: (2-methylaziridin-1-yl)-(3-propan-2-ylphenyl)methanone | CAS Registry Number: 325770-36-3
Synonyms: SCHEMBL3896471, n-[3-(1-methylethyl)benzoyl]propylenimine, KB-300740

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXCAPRWSYDFMCP-UHFFFAOYSA-N

325770-36-3

N-[3-(1-NAPHTHALENYLOXY)-1-PHENYLPROPYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-(3-naphthalen-1-yloxy-1-phenylpropyl)carbamate | CAS Registry Number: 1404234-03-2
Synonyms: AKOS027447204, AK517284, tert-Butyl (3-(naphthalen-1-yloxy)-1-phenylpropyl)carbamate

Molecular Formula:	C₂₄H₂₇NO₃	Molecular Weight:	377.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYLNOWNCGBJNMC-UHFFFAOYSA-N

1404234-03-2

N-[3-(1-PHENYLETHYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(1-phenylethyl)phenyl]acetamide | CAS Registry Number: 7476-73-5
Synonyms: NSC402951, CID345348

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYFHLKMFZGOSNH-UHFFFAOYSA-N

7476-73-5

N-[3-(1-phenylethyl)phenyl]benzamide (1 supplier)

IUPAC Name: N-[3-(1-phenylethyl)phenyl]benzamide | CAS Registry Number: 7476-77-9
Synonyms: NSC402955, AC1L82KV, NSC-402955

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPAXPZLRSSIWDS-UHFFFAOYSA-N

7476-77-9

N-[3-(10,11-DIHYDRO-5H-DIBENZO-[B,F]AZEPIN-5-YL)PROPYL]-N,N',N'-TRIMETHYLPROPANE-1,3-DIAMINE DIHYDROCHLORIDE, CRM STANDARD (0 suppliers)

N-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine (1 supplier)

2724839-84-1

N-[3-(10H-Phenothiazin-10-yl)propyl]guanidine hydrochloride (0 suppliers)

2208273-22-5

N-[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1337920-23-6
Synonyms: starbld0008803, LCZC1532, BS-47493, N-(3-trifluoroacetamidopropanoyl)-5,6-Dihydro-11,12-Didehydrodibenzo[b,f]azocine

Molecular Formula:	C₂₀H₁₅F₃N₂O₂	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYCUCVDRKFDHPK-UHFFFAOYSA-N

1337920-23-6

N-[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-hexanamide (3 suppliers)

1629057-07-3

N-[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]-2,5-dioxo-1-Pyrrolidinepropanamide (3 suppliers)

1417413-00-3

N-[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]acetamide (3 suppliers)

IUPAC Name: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]acetamide | CAS Registry Number: 1645270-69-4
Synonyms: SCHEMBL14806751, BS-47949, F77602, N-(3-{2-Azatricyclo[10.4.0.04,9]hexadeca- 1(12),4(9),5,7,13,15-hexaen-10-yn-2-yl}-3- oxopropyl)acetamide

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPSBJPGBEWNHKZ-UHFFFAOYSA-N

1645270-69-4

N-[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]urea (3 suppliers)

IUPAC Name: [3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]urea | CAS Registry Number: 2209085-45-8
Synonyms: SCHEMBL22104113, F77740

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCTFLPISIVVVJY-UHFFFAOYSA-N

2209085-45-8

N-[3-(1H-1,2,3-triazol-5-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(2H-triazol-4-yl)phenyl]acetamide | CAS Registry Number: 369363-61-1
Synonyms: SCHEMBL5020249, DA-42616

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KULJVSVVCWVTFQ-UHFFFAOYSA-N

369363-61-1

N-[3-(1H-1,3-Benzodiazol-2-yl)propyl]-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2,2-dimethylpropanamide | CAS Registry Number: 850925-60-9
Synonyms: N-[3-(1H-benzimidazol-2-yl)propyl]-2,2-dimethylpropanamide, N-[3-(1H-1,3-benzodiazol-2-yl)propyl]-2,2-dimethylpropanamide, ChemDiv2_005680, IFLab1_002558, CHEMBL3454631, CTK7F3861, HMS1385C04, HMS1419E06, ZINC2721563, STK951522, AKOS001170057, MCULE-6518574613, NE46056, IDI1_004395, ST50116623, EN300-38857, AS-871/43361182, SR-01000104616, SR-01000104616-1, N-(3-benzimidazol-2-ylpropyl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLKHHIVCCPHFEW-UHFFFAOYSA-N

850925-60-9

N-[3-(1H-1,3-Benzodiazol-2-yl)propyl]-2-methylpropanamide (2 suppliers)

IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methylpropanamide | CAS Registry Number: 637322-75-9
Synonyms: N-[3-(1H-1,3-benzodiazol-2-yl)propyl]-2-methylpropanamide, N-[3-(1H-benzimidazol-2-yl)propyl]-2-methylpropanamide, F1501-0042, N-(3-benzimidazol-2-ylpropyl)-2-methylpropanamide, N-[3-(1H-Benzoimidazol-2-yl)-propyl]-isobutyramide, IFLab1_006307, CTK7F3963, HMS1429O15, ZINC2697299, SBB045377, STK732846, AKOS000274649, MCULE-2772450247, NE42790, ST062101, BB 0242048, EN300-36574, N-(3-(1H-benzo[d]imidazol-2-yl)propyl)isobutyramide, N-[3-(1H-Benzoimidazol-2-yl)-propyl]-isobuty ramide, Z57298556

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUBZHVRKTFITEW-UHFFFAOYSA-N

637322-75-9

N-[3-(1H-1,3-Benzodiazol-2-yl)propyl]-3,4,5-trimethoxybenzamide (0 suppliers)

IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 872345-00-1
Synonyms: N-[3-(1H-benzimidazol-2-yl)propyl]-3,4,5-trimethoxybenzamide, N-[3-(1H-1,3-benzodiazol-2-yl)propyl]-3,4,5-trimethoxybenzamide, CTK6J6371, HMS1697J03, ZINC4032466, BBL036072, SBB081371, STK738204, AKOS000276371, MCULE-2791379783, NE43002, BB 0242053, EN300-36575, AO-022/43361206, SR-01000907106, SR-01000907106-1, F0585-1600, Z111716748, N-(3-(1H-benzo[d]imidazol-2-yl)propyl)-3,4,5-trimethoxybenzamide, N-(3-benzimidazol-2-ylpropyl)(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXROZPUDAYWUHT-UHFFFAOYSA-N

872345-00-1

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