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CHEMICAL products beginning with : N
56251 to 56300 of 99016 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 [1126] 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-[3-(4-DIETHYLAMINOPHENYL)PROP-2-ENOYL]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-(diethylamino)phenyl]prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 5336-81-2
Synonyms: CBMicro_025943, NSC374, CID219293, NSC400923, N-[4-[3-[4-(DIETHYLAMINO)PHENYL]2-PROPENOYL]PHENYL]ACETAMIDE

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONUKCIRBTIOCHE-UHFFFAOYSA-N

5336-81-2
N-[4-[3-(4-NITROPHENYL)-3-OXO-PROP-1-ENYL]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-nitrophenyl)-3-oxoprop-1-enyl]phenyl]acetamide | CAS Registry Number: 27861-33-2
Synonyms: NSC166489, CID296375

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGIAYVYSCKASJR-UHFFFAOYSA-N

27861-33-2
N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2h-1,4-benzoxazin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine | CAS Registry Number: 85868-67-3
Synonyms: BRN 4607383, N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-2H-1,4-benzoxazin-3-amine, 2H-1,4-BENZOXAZIN-3-AMINE, N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine, N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-2H-1,4-benzoxazin-3-amine, AC1L1J1V, LS-41635

Molecular Formula: C27H30N4O2Molecular Weight: 442.552700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWNUSBNMLHSCEI-UHFFFAOYSA-N

85868-67-3
N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine tetrahydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine;tetrahydrochloride | CAS Registry Number: 85868-63-9
Synonyms: 2H-1,4-Benzoxazin-3-amine, N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride, N-(3-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-2H-1,4-benzoxazin-3-amine 4HCl, AC1L1J1S, LS-41636

Molecular Formula: C27H34Cl4N4O2Molecular Weight: 588.396460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PNMOTZXKMBHGMY-UHFFFAOYSA-N

85868-63-9
N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2h-pyrrol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 85868-65-1
Synonyms: BRN 4577578, 2H-Pyrrol-5-amine, 3,4-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 3,4-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2H-pyrrol-5-amine, AC1MIIK2, LS-136520, N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine

Molecular Formula: C23H30N4OMolecular Weight: 378.510500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZNVYOWOUIUAPN-UHFFFAOYSA-N

85868-65-1
N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3h-1-benzazepin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine | CAS Registry Number: 85868-68-4
Synonyms: BRN 4608389, 3H-1-Benzazepin-2-amine, 4,5-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 4,5-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3H-1-benzazepin-2-amine, N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine, N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-4,5-dihydro-3H-1-benzazepin-2-amine, AC1L1J1Y, LS-27970

Molecular Formula: C29H34N4OMolecular Weight: 454.606460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKPDKARSGVNIPR-UHFFFAOYSA-N

85868-68-4
N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4h-1,3-thiazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 85868-69-5
Synonyms: BRN 4587001, 4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 5,6-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-4H-1,3-thiazin-2-amine, AC1MIIK6, LS-150470, N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Molecular Formula: C23H30N4OSMolecular Weight: 410.575500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQVBRRAVAOPFJE-UHFFFAOYSA-N

85868-69-5
N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide | CAS Registry Number: 85868-59-3
Synonyms: BRN 4582159, Methanesulfonamide, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide, AC1MIIJO, LS-90158

Molecular Formula: C20H27N3O3SMolecular Weight: 389.511680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDBKYYFWJRKHKS-UHFFFAOYSA-N

85868-59-3
N-[4-[3-(azepan-1-yl)propanoyl]phenyl]methanesulfonamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(azepan-1-yl)propanoyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 60232-94-2
Synonyms: 4'-(3-Hexamethyleniminopropionyl)methanesulfonanilide hydrochloride, 4'-(3-(Hexahydro-1H-azepin-1-yl)propionyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 4'-(3-(hexahydro-1H-azepin-1-yl)propionyl)-, hydrochloride, AC1MIDTE, Methanesulfonamide,monohydrochloride, NSC309470, NSC-309470, LS-90240, N-[4-[3-(azepan-1-yl)propanoyl]phenyl]methanesulfonamide hydrochloride

Molecular Formula: C16H25ClN2O3SMolecular Weight: 360.899300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKFAILRXRKWAAX-UHFFFAOYSA-N

60232-94-2
N-[4-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]phenyl]-N,N-dimethylamine (0 suppliers)
N-[4-[3-(diethylamino)propylamino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(diethylamino)propylamino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 15499-16-8
Synonyms: (2-(3-Diethylaminopropylamino)-5-acetamido)tropone citrate, N-(4-((3-(Diethylamino)propyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide citrate, Acetamide, N-(4-((3-(diethylamino)propyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-, citrate (1:1), AC1L4BLY, AGN-PC-0JMZN9, LS-9095, N-[4-[3-(diethylamino)propylamino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C22H33N3O9Molecular Weight: 483.512120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: TUMCDJKVTWEDSQ-UHFFFAOYSA-N

15499-16-8
N-[4-[3-(dimethylamino)propanoyl]phenyl]methanesulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(dimethylamino)propanoyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 60232-96-4
Synonyms: 4'-(3-Dimethylaminopropionyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 4'-(3-(dimethylamino)propionyl)-, hydrochloride, Propiophenone, 1-(dimethylamino)-4'-methylsulfonamido-, hydrochloride, AC1L5AF7, SCHEMBL11815733, LS-90229, N-[4-[3-(dimethylamino)propanoyl]phenyl]methanesulfonamide hydrochloride

Molecular Formula: C12H19ClN2O3SMolecular Weight: 306.808860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JEJKDHCSGDUOSU-UHFFFAOYSA-N

60232-96-4
N-[4-[3-(Methylamino)-9-acridinylamino]-3-methoxyphenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 66147-74-8
Synonyms: BRN 0460160, Methanesulfon-m-anisidide, 4'-(3-(methylamino)-9-acridinylamino)-, N-(m-Methoxy-p-(9-(3-methylaminoacridinyl)amino)phenyl)methanesulfonamide, N-[3-methoxy-4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide, AGN-PC-0JMWNU, AC1L3YTT, CHEMBL107576, LS-90298, N-[4-[3- -9-acridinylamino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula: C22H22N4O3SMolecular Weight: 422.500080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CSRQEOZYFKMLKK-UHFFFAOYSA-N

66147-74-8
N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylbenzamide | CAS Registry Number: 56175-88-3
Synonyms: C 2129, BRN 0502228, Benzamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)benzamide, AC1MIFZR, LS-27442

Molecular Formula: C19H14F3N3O3SMolecular Weight: 421.392970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YDNVBYOTNMPYHX-UHFFFAOYSA-N

56175-88-3
N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylbutanamide | CAS Registry Number: 52157-92-3
Synonyms: C 2127, BRN 0502110, Butanamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)butanamide, AC1MI8XY, AGN-PC-0KO9RC, LS-45552

Molecular Formula: C16H16F3N3O3SMolecular Weight: 387.376750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QYFDVJMMQYLATR-UHFFFAOYSA-N

52157-92-3
N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylformamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylformamide | CAS Registry Number: 56175-87-2
Synonyms: C 2339, BRN 0448233, Formamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)formamide, AC1MIFZO, LS-69541

Molecular Formula: C13H10F3N3O3SMolecular Weight: 345.297010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AXRGGQNXQBMABA-UHFFFAOYSA-N

56175-87-2
N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpyridine-3-carboxamide | CAS Registry Number: 56175-89-4
Synonyms: C 2139, BRN 0460968, 3-Pyridinecarboxamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-3-pyridinecarboxamide, AC1MIFZU, LS-130690

Molecular Formula: C18H13F3N4O3SMolecular Weight: 422.381030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GFIQANCWIMJXOW-UHFFFAOYSA-N

56175-89-4
N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylthiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylthiophene-2-carboxamide | CAS Registry Number: 56175-90-7
Synonyms: BRN 0461001, 2-Thiophenecarboxamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-2-thiophenecarboxamide, AC1MIFZX, LS-152971

Molecular Formula: C17H12F3N3O3S2Molecular Weight: 427.420690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZMNQREUYLGOHFE-UHFFFAOYSA-N

56175-90-7
N-[4-[3-[(1,3-DIMETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE)METHYL]-2,5-DIMETHYL-PYRROL-1-YL]PHENYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]phenyl]acetamide | CAS Registry Number: 6511-29-1
Synonyms: Ambcb6511291, MolPort-002-205-645, ZINC01175469, STK083168, CID1340245, N-(4-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}phenyl)acetamide

Molecular Formula: C21H22N4O4Molecular Weight: 394.423780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYBCEWZBBBASBV-UHFFFAOYSA-N

6511-29-1
N-[4-[3-[[6-(methanesulfonamido)quinolin-2-yl]methyl-methylamino]propoxy]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[[6-(methanesulfonamido)quinolin-2-yl]methyl-methylamino]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 139047-48-6
Synonyms: Way 125971, AGN-PC-0JNNX6, AC1L53ET, CHEMBL109351, SCHEMBL9736383, Way-125,971, N-(2-((Methyl-3-(4-((methylsulfonyl)amino)phenoxy)propyl)amino)methyl)-6-quinolinylmethanesulfonamide

Molecular Formula: C22H28N4O5S2Molecular Weight: 492.611520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HIIKPWFGIGTCBP-UHFFFAOYSA-N

139047-48-6
N-[4-[3-[2-Amino-4-(formylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]-3-oxopropyl]benzoyl]-L-glutamic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[3-(2-amino-4-formamido-6-oxo-1H-pyrimidin-5-yl)-3-oxopropyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 1644286-35-0
Synonyms: (S)-2-(4-(3-(2-Amino-4-formamido-6-oxo-1,6-dihydropyrimidin-5-yl)-3-oxopropyl)benzamido)pentanedioic acid

Molecular Formula: C20H21N5O8Molecular Weight: 459.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZQLFWLDXMXHPNR-UHFFFAOYSA-N

1644286-35-0
N-[4-[3-[3-(3-AMINOPROPYLAMINO)PROPYLAMINO]PROPYLAMINO]BUTYL]-2,5-DIHYDROXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2,5-dihydroxybenzamide | CAS Registry Number: 133823-89-9
Synonyms: CID179259, N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2,5-dihydroxy-benzamide

Molecular Formula: C20H37N5O3Molecular Weight: 395.539480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: SJJPXXPBXHDZFF-UHFFFAOYSA-N

133823-89-9
N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2-(1H-indol-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2-(1H-indol-3-yl)acetamide | CAS Registry Number: 133823-88-8
Synonyms: ACMC-20mv3l, AC1L44W5, CTK0H6894, N-(4-{[3-({3-[(3-aminopropyl)amino]propyl}amino)propyl]amino}butyl)-2-(1H-indol-3-yl)acetamide

Molecular Formula: C23H40N6OMolecular Weight: 416.603300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZJVZPPGFFNDRDE-UHFFFAOYSA-N

133823-88-8
N-[4-[3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY]PHENYL]-N-PHENYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-N-phenylacetamide | CAS Registry Number: 104655-19-8
Synonyms: BRN 5652831, CID59871, LS-9861, ACETAMIDE, N-(4-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-N-PHENYL-, N-(4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-N-phenylacetamide

Molecular Formula: C28H33N3O3Molecular Weight: 459.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCIMGHGWXTXBAF-UHFFFAOYSA-N

104655-19-8
N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 85868-53-7
Synonyms: BRN 4019111, N-(4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-, N-(4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}phenyl)acetamide, AC1L1J1G, LS-9858

Molecular Formula: C22H29N3O3Molecular Weight: 383.483960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLCFXDSSPUCCKP-UHFFFAOYSA-N

85868-53-7
N-[4-[3-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY]PHENYL]METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 85868-60-6
Synonyms: BRN 4593694, CID3070132, LS-90146, N-(4-(3-(4-(4-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-

Molecular Formula: C21H29N3O4SMolecular Weight: 419.537660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IAIVBMQVKMKUJA-UHFFFAOYSA-N

85868-60-6
N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 85868-56-0
Synonyms: BRN 4588658, ACETAMIDE, N-(4-(3-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-, N-(4-(3-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)propoxy)phenyl)acetamide, N-[4-(3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propoxy)phenyl]acetamide, AC1L1J1P, LS-10300

Molecular Formula: C22H26F3N3O2Molecular Weight: 421.455950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KJSFNQGLVXQNCV-UHFFFAOYSA-N

85868-56-0
N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-3-phenoxypropoxy]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-3-phenoxypropoxy]phenyl]methanesulfonamide | CAS Registry Number: 137941-92-5
Synonyms: Way 123223, AGN-PC-0JMMUG, AC1L30E8, Way-123,223, N-(4-(Phenyloxy-3-(methyl-(2-quinolinylmethyl)amino)propoxy)phenyl)methanesulfonamide

Molecular Formula: C27H29N3O4SMolecular Weight: 491.601860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABIPQBVPOLXIKQ-UHFFFAOYSA-N

137941-92-5
N-[4-[4,5-Dihydro-4-[1-(4-hydroxyphenyl)-1H-tetrazol-5-ylthio]-5-oxo-3-pyrrolidino-1H-pyrazol-1-yl]phenyl]-4-(2,4-di-tert-pentylphenoxy)butyramide (5 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[4-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide | CAS Registry Number: 107047-28-9
Synonyms: AC1N42XE, CQPXMSQZGVZRIN-UHFFFAOYSA-N, AKOS024370956, MCULE-7161111181, ST51007078, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-{4-[1-(4-hydroxyphenyl)(1,2,3,4-te traazol-5-ylthio)]-5-oxo-3-pyrrolidinyl(2-pyrazolinyl)}phenyl)butanamide, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[4-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide

Molecular Formula: C40H50N8O4SMolecular Weight: 738.952 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CQPXMSQZGVZRIN-UHFFFAOYSA-N

107047-28-9
N-[4-[4,6-diamino-1-(4-phenylbutyl)-2h-1,3,5-triazin-2-yl]phenyl]acetamide;2,4,6-trinitrophenol (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4,6-diamino-1-(4-phenylbutyl)-2H-1,3,5-triazin-2-yl]phenyl]acetamide;2,4,6-trinitrophenol | CAS Registry Number: 1931-07-3
Synonyms: NSC211299, AGN-PC-0JORH1, AC1L7EE9, NSC-211299, N-[4-[4,6-diamino-1-(4-phenylbutyl)-2H-1,3,5-triazin-2-yl]phenyl]acetamide; 2,4,6-trinitrophenol, N-[4-[4,6-diamino-1-(4-phenylbutyl)-2H-1,3,5-triazin-2-yl]phenyl]acetamide;2,4,6-trinitrophenol

Molecular Formula: C27H29N9O8Molecular Weight: 607.574660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LEBATDQWSMXZKB-UHFFFAOYSA-N

1931-07-3
N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 1029726-05-3
Synonyms: AGN-PC-08UNJN, MolPort-010-697-384, AKOS005044998, MCULE-2417090321, QC-1173, N-(4-(4-(2,4-dimethylphenyl)oxazol-2-yl)phenyl)pivalamide

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMLQWUNWLCMOEL-UHFFFAOYSA-N

1029726-05-3
N-[4-[4-(2-acetamido-6-methyl-4-oxo-1h-pyrimidin-5-yl)butyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2-acetamido-6-methyl-4-oxo-1H-pyrimidin-5-yl)butyl]phenyl]acetamide | CAS Registry Number: 21877-89-4
Synonyms: NSC211620, AC1L7EU9, NSC-211620

Molecular Formula: C19H24N4O3Molecular Weight: 356.418860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HDHWRILIWUJCOB-UHFFFAOYSA-N

21877-89-4
N-[4-[4-(2-DIETHYLAMINOETHYLAMINO)PHENYL]PHENYL]-N,N-DIETHYL-ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2-diethylaminoethylamino)phenyl]phenyl]-N',N'-diethylethane-1,2-diamine hydrochloride | CAS Registry Number: 7512-34-7
Synonyms: NSC401014

Molecular Formula: C24H39ClN4Molecular Weight: 419.046260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRGDJJIWAVNJSJ-UHFFFAOYSA-N

7512-34-7
N-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-6-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]quinoline-6-carboxamide | CAS Registry Number: 1175004-32-6
Synonyms: ZINC142979399

Molecular Formula: C23H27N5OMolecular Weight: 389.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJPMTKODCQLWME-UHFFFAOYSA-N

1175004-32-6
N-[4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-bromo-4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 914471-60-6
Synonyms: N-{4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl}-2,2,2-trifluoroacetamide, SCHEMBL146596, KBMUEQGVDODCPL-UHFFFAOYSA-N, CS-M3045, N-{4[4-(3-bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl}-2,2,2-trifluoroacetamide

Molecular Formula: C12H4BrF4N5O4Molecular Weight: 438.093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KBMUEQGVDODCPL-UHFFFAOYSA-N

914471-60-6
N-[4-[4-(3-BROMOBENZOYL)PIPERAZIN-1-YL]PHENYL]-2-[(4-METHYL-1,3-THIAZOL-2-YL)SULFANYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 5408-09-3
Synonyms: CID5223595, N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C23H23BrN4O2S2Molecular Weight: 531.488320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBFYFKKZCCEDNA-UHFFFAOYSA-N

5408-09-3
N-[4-[4-(3-CHLOROPHENYL)-2-(1,1-DIFLUOROETHYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-94-0
Synonyms: SureCN3901645, CTK4H6808, AG-F-27626

Molecular Formula: C19H16ClF2N3OSMolecular Weight: 407.864646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOIHMCYWKDWTQD-UHFFFAOYSA-N

365430-94-0
N-[4-[4-(3-CHLOROPHENYL)-2-(1-HYDROXYETHYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(1-hydroxyethyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365431-09-0
Synonyms: SureCN3894640, CTK4H6821, AG-F-27639

Molecular Formula: C18H16ClN3O2SMolecular Weight: 373.856540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBHQQIGNOKLKIY-UHFFFAOYSA-N

365431-09-0
N-[4-[4-(3-CHLOROPHENYL)-2-(1-HYDROXYETHYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(1-hydroxyethyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365431-00-1
Synonyms: SureCN3887685, CTK4H6814, AG-F-27632

Molecular Formula: C19H18ClN3O2SMolecular Weight: 387.883120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQSHEOJYNVGQMM-UHFFFAOYSA-N

365431-00-1
N-[4-[4-(3-CHLOROPHENYL)-2-(1-METHYLPIPERIDIN-4-YL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE 2HCL (1 supplier)365430-10-0
N-[4-[4-(3-CHLOROPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-06-4
Synonyms: SureCN3886302, CTK4H6732, AG-F-27544

Molecular Formula: C23H18ClN3O3S2Molecular Weight: 483.990320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZDCXWNNPOUNOZ-UHFFFAOYSA-N

365430-06-4
N-[4-[4-(3-CHLOROPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PIVALAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 365430-08-6
Synonyms: SureCN3890859, CTK4H6734, AG-F-27546

Molecular Formula: C26H24ClN3O3S2Molecular Weight: 526.070060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYSLGEQMEPZSNF-UHFFFAOYSA-N

365430-08-6
N-[4-[4-(3-CHLOROPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-07-5
Synonyms: SureCN3886784, CTK4H6733, AG-F-27545

Molecular Formula: C24H20ClN3O3S2Molecular Weight: 498.016900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYQNLFACFJIJSZ-UHFFFAOYSA-N

365430-07-5
N-[4-[4-(3-CHLOROPHENYL)-2-(METHYLTHIO)METHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(methylsulfanylmethyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-93-9
Synonyms: SureCN3896122, CTK4H6807, AG-F-27625

Molecular Formula: C19H18ClN3OS2Molecular Weight: 403.948720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLKUBGFOJVNVBY-UHFFFAOYSA-N

365430-93-9
N-[4-[4-(3-CHLOROPHENYL)-2-(PIPERIDIN-4-YL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE 2HCL (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-piperidin-4-yl-1,3-thiazol-5-yl]pyridin-2-yl]acetamide;dihydrochloride | CAS Registry Number: 365430-73-5
Synonyms: SCHEMBL3887664, BKLZCAUZDFBHAR-UHFFFAOYSA-N, KB-303297, N-[4 [4 (3 chlorophenyl)-2 (4-piperidyl)-1,3 thiazol-5 yl]-2 pyridyl]acetamide dihydrochloride, N-[4-[4-(3-chlorophenyl)-2-(4-piperidyl)-1,3-thiazol-5-yl]-2-pyridyl]acetamide dihydrochloride, n-[4-[4-(3-chlorophenyl)-2-(piperidin-4-yl)-1,3-thiazol-5-yl]-2-pyridyl]acetamide dihydrochloride

Molecular Formula: C21H23Cl3N4OSMolecular Weight: 485.857520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BKLZCAUZDFBHAR-UHFFFAOYSA-N

365430-73-5
N-[4-[4-(3-CHLOROPHENYL)-2-(PIPERIDIN-4-YL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-piperidin-4-yl-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-11-1
Synonyms: SureCN3887779, CTK4H6736, AG-F-27549

Molecular Formula: C22H23ClN4OSMolecular Weight: 426.962220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URVPJFVCQFERMR-UHFFFAOYSA-N

365430-11-1
N-[4-[4-(3-CHLOROPHENYL)-2-(PIPERIDIN-4-YL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE 2HCL (1 supplier)365430-74-6
N-[4-[4-(3-CHLOROPHENYL)-2-[2(METHYLTHIO)ETHYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(2-methylsulfanylethyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-92-8
Synonyms: SureCN3901350, CTK4H6806, AG-F-27624

Molecular Formula: C20H20ClN3OS2Molecular Weight: 417.975300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHSRKBBRZULODK-UHFFFAOYSA-N

365430-92-8
N-[4-[4-(3-CHLOROPHENYL)-2-[4-(METHYLTHIO)PHENYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]PIVALAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 365429-25-0
Synonyms: SureCN3887630, AGN-PC-01W58J, CTK4H6669, AG-F-27474, N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2,2-dimethylpropanamide

Molecular Formula: C26H24ClN3OS2Molecular Weight: 494.071260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBUMEJRVEONVGB-UHFFFAOYSA-N

365429-25-0
N-[4-[4-(3-CHLOROPHENYL)-2-[4-(METHYLTHIO)PHENYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365429-24-9
Synonyms: SureCN3889489, CTK4H6668, AG-F-27473

Molecular Formula: C24H20ClN3OS2Molecular Weight: 466.018100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARHRECCPBGVSGQ-UHFFFAOYSA-N

365429-24-9
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