N-(2-(((3S,4S)-1-(4-(BENZO[D][1,3]DIOXOL-5-YL)CYCLOHEX-3-EN-1-YL)-4-ETHOXYPYRROLIDIN-3-YL)AMINO)-2-OXOETHYL)-3-(TRIFLUOROMETHYL)BENZAMIDE-REL,N-(2-(((4-chlorobenzyl)oxy)amino)-2-oxoethyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

22801 to 22850 of 130269 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 [457] 458 459 460

PRODUCT NAME

CAS Registry Number

N-(2-(((3S,4S)-1-(4-(BENZO[D][1,3]DIOXOL-5-YL)CYCLOHEX-3-EN-1-YL)-4-ETHOXYPYRROLIDIN-3-YL)AMINO)-2-OXOETHYL)-3-(TRIFLUOROMETHYL)BENZAMIDE-REL (1 supplier)

N-(2-(((4-chlorobenzyl)oxy)amino)-2-oxoethyl)benzamide (1 supplier)

IUPAC Name: N-[2-[(4-chlorophenyl)methoxyamino]-2-oxoethyl]benzamide | CAS Registry Number: 320420-16-4
Synonyms: N-(2-{[(4-chlorobenzyl)oxy]amino}-2-oxoethyl)benzenecarboxamide, N-[2-[(4-chlorophenyl)methoxyamino]-2-oxoethyl]benzamide, ZINC3041747, AKOS005082067, 1F-943, N-[(4-chlorophenyl)methoxy]-2-(phenylformamido)acetamide

Molecular Formula:	C₁₆H₁₅ClN₂O₃	Molecular Weight:	318.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTGGQIIGDQEDDF-UHFFFAOYSA-N

320420-16-4

N-(2-(((4-METHYLPHENYL)AMINO)CARBONYL)PHENYL)-1-PIPERIDINEACETAMIDE (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[(2-piperidin-1-ylacetyl)amino]benzamide | CAS Registry Number: 55740-33-5
Synonyms: BRN 1267436, CID3043568, LS-114019, 5-20-03-00023 (Beilstein Handbook Reference), 1-Piperidineacetamide, N-(2-(((4-methylphenyl)amino)carbonyl)phenyl)-, N-(2-(((4-Methylphenyl)amino)carbonyl)phenyl)-1-piperidineacetamide

Molecular Formula:	C₂₁H₂₅N₃O₂	Molecular Weight:	351.442100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZOBAKJSUXZZIY-UHFFFAOYSA-N

55740-33-5

N-(2-(((5-((DIMETHYLAMINO)METHYL)-FURAN-2-YL)METHYL)THIO)ETHYL)-N'-METHYL-N'-CYANOGUANIDINE (2 suppliers)

IUPAC Name: 1-cyano-3-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-methylguanidine | CAS Registry Number: 66357-17-3
Synonyms: CID182530, AH 18801, N-(2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-N''-cyanoguanidine, Guanidine, N-cyano-N'-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N''-methyl-

Molecular Formula:	C₁₃H₂₁N₅OS	Molecular Weight:	295.403740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRNVIKLDENQXRZ-UHFFFAOYSA-N

66357-17-3

n-(2-(((5-Methoxy-1,3-dimethyl-1h-pyrazol-4-yl)methyl)amino)ethyl)methanesulfonamide (1 supplier)

1252550-70-1

N-(2-(((S)-1-((7-(((2S,3R)-1-((2-((1H-Indol-3-yl)methyl)-1H-benzo[d]imidazol-6-yl)amino)-3-methyl-1-oxopentan-2-yl)amino)-7-oxoheptyl)amino)-4-methyl-1-oxopentan-2-yl)amino)-2-oxoethyl)-2,5-dichlorobenzamide (2 suppliers)

2227029-18-5

N-(2-((1,2,3,4-Tetrahydroquinolin-8-yl)oxy)ethyl)acetamide (5 suppliers)

IUPAC Name: N-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]acetamide | CAS Registry Number: 931586-48-0
Synonyms: N-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]acetamide, N-(2-(8-1,2,3,4-tetrahydroquinolyloxy)ethyl)acetamide, MolPort-006-170-392, ALBB-010406, ZX-AN009249, BBL003470, SBB050352, STK520658, ZINC12364292, AKOS003399557, IMED730599213, MCULE-7404090174, ST072233, N-[2-(1,2,3,4-Tetrahydroquinolin-8-yloxy)ethyl]-acetamide, acetamide, N-[2-[(1,2,3,4-tetrahydro-8-quinolinyl)oxy]ethyl]-

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDHNNTHVPAUHDO-UHFFFAOYSA-N

931586-48-0

N-(2-((1,4-DIPHENYL-1H-PYRAZOL-3-YL)OXY)ETHYL)-1-BUTANAMINE MONOMETHANESULFONATE (1 supplier)

IUPAC Name: N-[2-(1,4-diphenylpyrazol-3-yl)oxyethyl]butan-1-amine; methanesulfonic acid | CAS Registry Number: 62832-85-3
Synonyms: CID3047003, LS-45579, N-(2-((1,4-Diphenyl-1H-pyrazol-3-yl)oxy)ethyl)-1-butanamine monomethanesulfonate, 1-Butanamine, N-(2-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)ethyl)-, monomethanesulfonate

Molecular Formula:	C₂₂H₂₉N₃O₄S	Molecular Weight:	431.548360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBHJFEMXEFTXOR-UHFFFAOYSA-N

62832-85-3

N-(2-((1-(CYCLOHEXYLMETHYL)-2-(3-ETHYL-2-OXO-5-OXAZOLIDINYL)-2-HYDROXYETHYL)AMINO)-2-OXO-1-(2-THIENYLMETHYL)ETHYL)- ?-OXO-A- BENZYL-4-MORPHOLINEBUTANAMIDE (4 suppliers)

IUPAC Name: 2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-1-oxo-3-thiophen-2-ylpropan-2-yl]-4-morpholin-4-yl-4-oxobutanamide | CAS Registry Number: 122225-00-7
Synonyms: 4BALMORPH, CID86190, 4-Morpholinebutanamide, N-(2-((1-(cyclohexylmethyl)-2-(3-ethyl-2-oxo-5-oxazolidinyl)-2-hydroxyethyl)amino)-2-oxo-1-(2-thienylmethyl)ethyl)-gamma-oxo-alpha-(phenylmethyl)-, (5S-(5R*(1R*(R*(S*)),2S*)))-, N-(2-((1-(Cyclohexylmethyl)-2-(3-ethyl-2-oxo-5-oxazolidinyl)-2-hydroxyethyl)amino)-2-oxo-1-(2-thienylmethyl)ethyl)-gamma-oxo-alpha-(phenylmethyl)-4-morpholinebutanamide

Molecular Formula:	C₃₆H₅₀N₄O₇S	Molecular Weight:	682.869800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HBNQGHTYKIVMHO-UHFFFAOYSA-N

122225-00-7

N-(2-((1-CARBOXYETHYL)AMINO)ETHYL)ALANINE (2 suppliers)

IUPAC Name: 2-[2-[(1-hydroxy-1-oxopropan-2-yl)amino]ethylamino]propanoic acid | CAS Registry Number: 6951-95-7
Synonyms: NCIOpen2_007933, NSC58881, AIDS125015, AIDS-125015, CID414433, NSC 58881, N-(2-((1-Carboxyethyl)amino)ethyl)alanine

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YRXHNZVXWCZZEO-UHFFFAOYSA-N

6951-95-7

N-(2-((1-Methyl-1H-imidazol-2-yl)thio)ethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide | CAS Registry Number: 923735-62-0
Synonyms: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide, AKOS032991318, F89669, Z102532898

Molecular Formula:	C₁₄H₁₇N₃OS₂	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIPBCLAOVLHALR-UHFFFAOYSA-N

923735-62-0

n-(2-((1-Methyl-4-nitro-1h-imidazol-5-yl)amino)ethyl)methanesulfonamide (1 supplier)

1153066-40-0

N-(2-((1-trimethylsilyl)oxy)pyrimidin-4-yl)benzamide (0 suppliers)

IUPAC Name: N-(2-trimethylsilyloxypyrimidin-4-yl)benzamide | CAS Registry Number: 238096-55-4
Synonyms: 85743-99-3, Benzamide, N-[2-[(trimethylsilyl)oxy]-4-pyrimidinyl]-, SCHEMBL768047, CTK3C8316, DTXSID30447404, AKOS030579692, ZINC195829718, DA-43110, HE397569, SC-87883, Benzamide, N-[2-[(trimethylsilyl)oxy]-4-pyrimidiny, N-(2-((triMethylsilyl)oxy)pyriMidin-4-yl)benzaMide

Molecular Formula:	C₁₄H₁₇N₃O₂Si	Molecular Weight:	287.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APNFKCIBTHPEJR-UHFFFAOYSA-N

238096-55-4

N-(2-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)phenyl)-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[2-(benzotriazol-1-ylmethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 303777-74-4
Synonyms: N-[2-(1H-1,2,3-Benzotriazol-1-ylmethyl)phenyl]-4-methylbenzene-1-sulfonamide, N-[2-(benzotriazol-1-ylmethyl)phenyl]-4-methylbenzenesulfonamide

Molecular Formula:	C₂₀H₁₈N₄O₂S	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMLQKRLNLBYGLU-UHFFFAOYSA-N

303777-74-4

N-(2-((1H-indol-1-yl)methyl)-4-chlorophenyl)acetamide (1 supplier)

30216-09-2

N-(2-((1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl)benzyl)-2,2,2-trifluoroacetamide (1 supplier)

1174297-52-9

N-(2-((1S,4R)-6-((4-CHLOROPYRIMIDIN-2-YL)AMINO)-1,2,3,4-TETRAHYDRO-1,4-EPIMINONAPHTHALEN-9-YL)-2-OXOETHYL)ACETAMIDE (1 supplier)

N-(2-((2'-(Di-m-tolylmethyl)-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-59-3

N-(2-((2'-(Di-o-tolylmethyl)-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-60-6

N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)-1-naphthamide (1 supplier)

2831417-45-7

N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)-2-naphthamide (1 supplier)

2831417-46-8

N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)-2-phenylacetamide (1 supplier)

2831417-44-6

N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-40-2

N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)benzamide (1 supplier)

2831417-39-9

N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)butyramide (1 supplier)

2831417-41-3

N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)ethanethioamide (1 supplier)

2831417-50-4

N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)isobutyramide (1 supplier)

2831417-42-4

N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)pivalamide (1 supplier)

2831417-43-5

N-(2-((2'-Benzhydryl-5'-bromo-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-54-8

N-(2-((2'-Benzhydryl-5'-chloro-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-55-9

N-(2-((2'-Benzhydryl-5'-fluoro-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-56-0

N-(2-((2'-Benzhydryl-5'-methoxy-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-57-1

N-(2-((2'-Benzhydryl-5'-methyl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-58-2

N-(2-((2'-Benzhydryl-5-chloro-1H,1'H-[3,3'-biindol]-2-yl)methyl)-4-chlorophenyl)acetamide (1 supplier)

2831417-48-0

N-(2-((2'-Benzhydryl-5-methoxy-1H,1'H-[3,3'-biindol]-2-yl)methyl)-4-methoxyphenyl)acetamide (1 supplier)

2831417-49-1

N-(2-((2'-Benzhydryl-6'-bromo-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-52-6

N-(2-((2'-Benzhydryl-6'-chloro-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-53-7

N-(2-((2'-Benzhydryl-6-fluoro-1H,1'H-[3,3'-biindol]-2-yl)methyl)-5-fluorophenyl)acetamide (1 supplier)

2831417-47-9

N-(2-((2'-Benzhydryl-7'-bromo-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide (1 supplier)

2831417-51-5

n-(2-((2,2,2-Trifluoroethyl)thio)phenyl)cyclopropanecarboxamide (1 supplier)

1280969-58-5

N-(2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]acetamide | CAS Registry Number: 1206094-93-0
Synonyms: N-{2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethyl}acetamide, N-(2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethyl)acetamide, N-[2-(2,2-dimethyl-2,3-dihydrobenzo[2,3-b]furan-7-yloxy)ethyl]acetamide, MolPort-006-848-530, ALBB-026235, ZX-AN024747, SBB072930, ZINC24448988, AKOS015998486, MCULE-1057684334, ST088460, T3464, N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]acetamide, acetamide, N-[2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]ethyl]-

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTEFZYXUXIXULR-UHFFFAOYSA-N

1206094-93-0

N-(2-((2,3-Dihydro-1H-inden-2-yl)(methyl)amino)-2-oxoethyl)-7-fluoro-N-(2-((4-(4-fluorophenoxy)phenyl)amino)-2-oxoethyl)-1H-indole-2-carboxamide (1 supplier)

2671790-37-5

N-(2-((2,3-Dihydro-1H-inden-5-yl)oxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(2,3-dihydro-1~{H}-inden-5-yloxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225979-81-6
Synonyms: AKOS027337869

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWYLPFDSOSJVMU-UHFFFAOYSA-N

1225979-81-6

N-(2-((2,3-Dihydro-1H-inden-5-yl)oxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]acetamide | CAS Registry Number: 1172014-83-3
Synonyms: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]acetamide, MolPort-006-346-317, ALBB-024565, N-(2-indan-5-yloxyethyl)acetamide, ZX-AN023079, ZINC30952958, AKOS015998238, MCULE-2215267289, ST083283, acetamide, N-[2-[(2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJPXGFGSXIWDDK-UHFFFAOYSA-N

1172014-83-3

N-(2-((2,5-Dichloropyrimidin-4-yl)amino)phenyl)-N-methylmethanesulfonamide (1 supplier)

IUPAC Name: N-[2-[(2,5-dichloropyrimidin-4-yl)amino]phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 1609204-29-6
Synonyms: SCHEMBL22518895, DB-159359, F97593, N-[2-[(2,5-dichloro-4-pyrimidinyl)amino]phenyl]-N-methylmethanesulfonamide, N-(2-((2,5-DICHLOROPYRIMIDIN-4-YL)AMINO)PHENYL)-N-METHYLMETHANESULFONAMIDE

Molecular Formula:	C₁₂H₁₂Cl₂N₄O₂S	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQQYKOWLJDOPAD-UHFFFAOYSA-N

1609204-29-6

N-(2-((2,6-DICYANO-4-NITROPHENYL)AZO)-5-(DIETHYLAMINO)PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[2-[(2,6-dicyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 81232-37-3
Synonyms: C.I. Disperse Blue 165, EINECS 255-473-8, CID162043, N-(2-((2,6-Dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, N-(2-((4-Nitro-2,6-dicyanophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2,6-dicyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 41642-51-7, 54077-21-3

Molecular Formula:	C₂₀H₁₉N₇O₃	Molecular Weight:	405.409960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LEGWLJGBFZBZSC-UHFFFAOYSA-N

81232-37-3

N-(2-((2,6-Dimethoxy-4-((2-methyl-[1,1'-biphenyl]-3-yl)methoxy)benzyl)amino)ethyl)acetamide (2 suppliers)

1675202-20-6

N-(2-((2-(((PHENYLAMINO)CARBOTHIOYL)AMINO)ETHYL)DITHIO)ETHYL)-N'-PHENYLTHIOUREA (2 suppliers)

IUPAC Name: 1-phenyl-3-[2-[2-(phenylcarbamothioylamino)ethyldisulfanyl]ethyl]thiourea | CAS Registry Number: 15267-16-0
Synonyms: NSC142542, AIDS127091, AIDS-127091, CID3003850, NSC 142542, N-(2-((2-((Anilinocarbothioyl)amino)ethyl)dithio)ethyl)-N'-phenylthiourea

Molecular Formula:	C₁₈H₂₂N₄S₄	Molecular Weight:	422.654080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: YUMZALXGEIVNAN-UHFFFAOYSA-N

15267-16-0

N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl]benzamide (3 suppliers)

229499-92-7

N-(2-((2-((2-Methoxy-5-methylpyridin-4-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)-5-methylphenyl)acrylamide (6 suppliers)

IUPAC Name: N-[2-[[2-[(2-methoxy-5-methylpyridin-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide | CAS Registry Number: 1621999-82-3
Synonyms: CC-90003, SCHEMBL15938533, HY-112570, CS-0046792

Molecular Formula:	C₂₂H₂₁F₃N₆O₂	Molecular Weight:	458.445 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ILUKRINUNLAVMH-UHFFFAOYSA-N

1621999-82-3

22801 to 22850 of 130269 results Page:

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