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CHEMICAL products beginning with : N
46151 to 46200 of 87051 results  Page: << Previous 50 Results 920 921 922 923 [924] 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-[[(4-BROMOPHENYL)AMINO]METHYL]-3-CHLORO-2-OXO-4-PHENYL-AZETIDIN-1 -YL]-2-HYDROXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide | CAS Registry Number: 87443-96-7
Synonyms: CID3071163, LS-25901, Benzamide, N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-oxo-4-phenyl-1-azetidinyl)-2-hydroxy-

Molecular Formula: C23H19BrClN3O3Molecular Weight: 500.772260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJXVFSHJGDLZHA-UHFFFAOYSA-N

87443-96-7
N-[3-[[(e)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide | CAS Registry Number: 5274-94-2
Synonyms: ZINC00283246, AGN-PC-0OBRAK, AGN-PC-0LQ5EK, AC1OA09K, N-[3-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide, N-[3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide, N-[3-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide

Molecular Formula: C15H13BrN2O2Molecular Weight: 333.179920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPTBQUYJDMRCMX-UHFFFAOYSA-N

5274-94-2
N-[3-[[(PHENYLSULFONYL)AMINO]SULFONYL]PHENYL]METHACRYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(benzenesulfonylsulfamoyl)phenyl]-2-methylprop-2-enamide | CAS Registry Number: 47458-36-6
Synonyms: EINECS 256-317-1, CID3016462, N-(3-(((Phenylsulphonyl)amino)sulphonyl)phenyl)methacrylamide

Molecular Formula: C16H16N2O5S2Molecular Weight: 380.438640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKJBBQAYNVHSJH-UHFFFAOYSA-N

47458-36-6
N-[3-[[[(4,5-DIHYDRO-2,4-DIMETHYL-1H-IMIDAZOL-1-YL)CARBONYL]AMINO]METHYL]-3,5,5-TRIMETHYLCYCLOHEXYL]-4,5-DIHYDRO-2,4-DIMETHYL-1H-IMIDAZOLE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[5-[(2,4-dimethyl-4,5-dihydroimidazole-1-carbonyl)amino]-1,3,3-trimethylcyclohexyl]methyl]-2,4-dimethyl-4,5-dihydroimidazole-1-carboxamide | CAS Registry Number: 68975-78-0
Synonyms: EINECS 273-476-2, CID112126, 1-((2,4-Dimethyl-2-imidazolin-1-yl)carbonylaminomethyl)-3-((2,4-dimethyl-2-imidazolin-1-yl)carbonylamino)-1,5,5-trimethylcyclohexane, 1H-Imidazole-1-carboxamide, N-(3-((((4,5-dihydro-2,4-dimethyl-1H-imidazol-1-yl)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-4,5-dihydro-2,4-dimethyl-, N-(3-((((4,5-Dihydro-2,4-dimethyl-1H-imidazol-1-yl)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-4,5-dihydro-2,4-dimethyl-1H-imidazole-1-carboxamide

Molecular Formula: C22H38N6O2Molecular Weight: 418.576120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AERVMEVXZLZSML-UHFFFAOYSA-N

68975-78-0
N-[3-[[[4,5-DIHYDRO-4-[(4-METHOXYPHENYL)AZO]-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]CARBONYL]PHENYL]-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-DL-ASPARAGINE (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]carbamoyl]anilino]-2-[2-methylpropanoyl(octadecyl)amino]-4-oxobutanoic acid | CAS Registry Number: 97171-73-8
Synonyms: EINECS 306-390-1, N-(3-(((4,5-Dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)carbonyl)phenyl)-N2-(2-methylpropionyl)-N2-octadecyl-DL-asparagine

Molecular Formula: C49H64Cl3N7O7Molecular Weight: 969.434160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZSZZBTFRBZAVHV-UHFFFAOYSA-N

97171-73-8
N-[3-[[[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]CARBONYL]PHENYL]-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-DL-ASPARAGINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]carbamoyl]anilino]butanoic acid | CAS Registry Number: 97337-92-3
Synonyms: EINECS 306-587-2, N-(3-(((4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)carbonyl)phenyl)-N2-(2-methylpropionyl)-N2-octadecyl-DL-asparagine

Molecular Formula: C42H58Cl3N5O6Molecular Weight: 835.298820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AMBHRCZUHVVLOU-UHFFFAOYSA-N

97337-92-3
N-[3-[[2-(2,4-dichlorophenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-(2,4-dichlorophenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-84-8
Synonyms: LS-136732, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2,4-dichlorophenoxy)acetyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C20H28Cl3N3O3Molecular Weight: 464.813620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BHASUVWEMDSVGO-UHFFFAOYSA-N

93823-84-8
N-[3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-66-6
Synonyms: LS-136776, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2-methoxy-4-(2-propenyl)phenoxy)acetyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C24H36ClN3O4Molecular Weight: 466.013340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CHGPWWLXCDNQSZ-UHFFFAOYSA-N

93823-66-6
N-[3-[[2-(2-methoxy-4-propylphenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-(2-methoxy-4-propylphenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 102131-54-4
Synonyms: AGN-PC-04SHC4, LS-136781, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2-methoxy-4-propylphenoxy)acetyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride, N-[3-[[2-(2-methoxy-4-propylphenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride

Molecular Formula: C24H38ClN3O4Molecular Weight: 468.029220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HNUMJLJOBREOOH-UHFFFAOYSA-N

102131-54-4
N-[3-[[2-(4-Aminofurazan-3-Yl)-1-Ethyl-1h-Imidazo[4,5-C]pyridin-6-Yl]oxy]phenyl]-4-[[2-(4-Morpholinyl)ethyl]oxy]benzamide (8 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide | CAS Registry Number: 850664-21-0
Synonyms: GSK269962A, GSK-269962A, GSK269962, GSK 269962, Aminofurazanyl-azabenzimidazole 6n, GSK-269962, 925213-63-4, GSK269962B, Kinome_3843, MLS006010261, CHEMBL220241, GTPL8037, SCHEMBL1838346, MolPort-023-277-030, YOVNFNXUCOWYSG-UHFFFAOYSA-N, GSK 269962A, ABP000268, AKOS024457925, BCP9000742, CS-2790

Molecular Formula: C29H30N8O5Molecular Weight: 570.599100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YOVNFNXUCOWYSG-UHFFFAOYSA-N

850664-21-0
N-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-86-0
Synonyms: LS-136724, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((4-chloro-2-methylphenoxy)acetyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C21H31Cl2N3O3Molecular Weight: 444.395140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WIVUQGRCIQKMKC-UHFFFAOYSA-N

93823-86-0
N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-methylbenzamide | CAS Registry Number: 6009-55-8
Synonyms: ZINC01206556, CBKinase1_001287, CBKinase1_013687, AC1LR62E, Ambcb6009558, Oprea1_646759, MolPort-002-179-599, ZINC1206556, MCULE-8992986871, BRD-K55210180-001-01-4, N-(3-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}phenyl)-2-methylbenzamide

Molecular Formula: C24H23ClN2O3Molecular Weight: 422.904020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZRJNKRBJCHGLI-UHFFFAOYSA-N

6009-55-8
N-[3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-2-hydroxypropyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-2-hydroxypropyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-82-6
Synonyms: LS-136726, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)amino)-2-hydroxypropyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C22H33Cl2N3O4Molecular Weight: 474.421120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OMNPDDJMVGREQA-UHFFFAOYSA-N

93823-82-6
N-[3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-81-5
Synonyms: LS-136727, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C22H33Cl2N3O3Molecular Weight: 458.421720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WSWHHDAEVUCEHE-UHFFFAOYSA-N

93823-81-5
N-[3-[[2-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 102132-09-2
Synonyms: AGN-PC-04SHAK, LS-136733, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-((diethylcarbamoyl)methoxy)-3-methoxybenzyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride, N-[3-[[2-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride

Molecular Formula: C26H44Cl2N4O4Molecular Weight: 547.557960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QWJMJKDAHRBMRP-UHFFFAOYSA-N

102132-09-2
N-[3-[[2-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]acetyl]amino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-65-5
Synonyms: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2-methoxy-4-(1-propenyl)phenoxy)acetyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C24H36ClN3O4Molecular Weight: 466.013340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LQIHUWIQXVPHSV-BXTVWIJMSA-N

93823-65-5
N-[3-[[2-Chloro-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-2-propenamide (10 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1374507-25-1
Synonyms: SCHEMBL9924738, DA-45545, N-(3-(2-chloro-5-(trifluoromethyl)pyrimidin-4-ylamino)phenyl)acrylamide

Molecular Formula: C14H10ClF3N4OMolecular Weight: 342.703610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AXMHVOLJINONIM-UHFFFAOYSA-N

1374507-25-1
N-[3-[[3,5-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]methyl]-3,5,5-trimethylcyclohexyl]-2-oxoazepane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[3,5-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]methyl]-3,5,5-trimethylcyclohexyl]-2-oxoazepane-1-carboxamide | CAS Registry Number: 1262431-48-0
Synonyms: UNII-5YJ678VC9N, 1H-Azepine-1-carboxamide, hexahydro-2-oxo-N-(3,3,5-trimethyl-5-((tetrahydro-3,5-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl)methyl)cyclohexyl)-, Hexahydro-2-oxo-N-(3,3,5-trimethyl-5-((tetrahydro-3,5-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl)methyl)cyclohexyl)-1H-azepine-1-carboxamide

Molecular Formula: C42H65N7O7Molecular Weight: 780.008200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CNJPXTNLTQOBJY-UHFFFAOYSA-N

1262431-48-0
N-[3-[[3-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)PHENYL]METHOXY]PHENYL]-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]acetamide | CAS Registry Number: 80555-82-4
Synonyms: CHEBI:124756, NSC343495, AIDS029301, AIDS-029301, CID434139, N-{3-[3-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzyloxy]-phenyl}-acetamide, Acetamide, N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]methoxy]phenyl]-

Molecular Formula: C20H24N6O2Molecular Weight: 380.443560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WHSVABAIBQNZRR-UHFFFAOYSA-N

80555-82-4
N-[3-[[3-(methanesulfonamido)-5-(trifluoromethyl)phenyl]methyl]-5-(trifluoromethyl)phenyl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[3-(methanesulfonamido)-5-(trifluoromethyl)phenyl]methyl]-5-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 210411-52-2
Synonyms: ZINC01024149, AGN-PC-0KLEHF, AC1MD4X7, CHEMBL77881, N-[3-[3-[(methylsulfonyl)amino]-5-(trifluoromethyl)benzyl]-5-(trifluoromethyl)phenyl]methanesulfonamide

Molecular Formula: C17H16F6N2O4S2Molecular Weight: 490.440359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZZSODKMWPWLTHY-UHFFFAOYSA-N

210411-52-2
N-[3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]phenyl]methanesulfonamide (0 suppliers)916437-53-1
N-[3-[[4-(AMINOMETHYL)BENZOYL]AMINO][1,1'-BIPHENYL]-4-YL]CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[[4-(aminomethyl)benzoyl]amino]-4-phenylphenyl]carbamate | CAS Registry Number: 1003316-12-8
Synonyms: SCHEMBL3644091, WQVWOYXFMKVDGD-UHFFFAOYSA-N, AKOS027446378, ZINC141854186, AK516269, tert-Butyl (3-(4-(aminomethyl)benzamido)-[1,1'-biphenyl]-4-yl)carbamate, 1,1-dimethylethyl [3-({[4-(aminomethyl)phenyl]carbonyl}amino) biphenyl-4-yl]carbamate, 1,1-dimethylethyl [3-({[4-(aminomethyl)phenyl]carbonyl}amino)biphenyl-4-yl]carbamate

Molecular Formula: C25H27N3O3Molecular Weight: 417.509 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WQVWOYXFMKVDGD-UHFFFAOYSA-N

1003316-12-8
N-[3-[[4-(CHLOROMETHYL)BENZOYL]AMINO][1,1'-BIPHENYL]-4-YL]CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[[4-(chloromethyl)benzoyl]amino]-4-phenylphenyl]carbamate | CAS Registry Number: 1003316-10-6
Synonyms: SCHEMBL3643051, BRBNZJSDQOEXRB-UHFFFAOYSA-N, AKOS027446376, ZINC141636898, AK516267, tert-Butyl (3-(4-(chloromethyl)benzamido)-[1,1'-biphenyl]-4-yl)carbamate, 1,1-dimethylethyl [3-({[4-(chloromethyl)phenyl]carbonyl}amino)biphenyl-4-yl]carbamate

Molecular Formula: C25H25ClN2O3Molecular Weight: 436.936 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRBNZJSDQOEXRB-UHFFFAOYSA-N

1003316-10-6
N-[3-[[4-(DIMETHYLAMINO)BENZOYL]AMINO]PROPYL]-N,N-DIMETHYL-1-DODECANAMINIUM SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-(dimethylamino)benzoyl]amino]propyl-dodecyl-dimethylazanium; 4-methylbenzenesulfonic acid | CAS Registry Number: 156679-41-3
Synonyms: CID177977, 3-[(4-dimethylaminobenzoyl)amino]propyl-dodecyl-dimethyl-azanium; 4-methylbenzenesulfonic Acid

Molecular Formula: C33H56N3O4S+Molecular Weight: 590.880440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLPAVRZVJNPKLX-UHFFFAOYSA-O

156679-41-3
N-[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 21677-26-9
Synonyms: BRN 0755015, 3-((p-Dimethylaminophenyl)azo)acetanilide, ACETANILIDE, 3-((p-DIMETHYLAMINOPHENYL)AZO)-, AGN-PC-0JKLJK, AC1L1K77, LS-10693, Acetamide, N-[3-[[4-(dimethylamino)phenyl]azo]phenyl]-, N-[3-[(4-dimethylaminophenyl)diazenyl]phenyl]acetamide

Molecular Formula: C16H18N4OMolecular Weight: 282.340320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUKUYSKUPSEYKO-UHFFFAOYSA-N

21677-26-9
N-[3-[[4-(furan-2-ylmethylcarbamoyl)phenyl]methyl]-4-methyl-1,3-thiazol-2-ylidene]furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[4-(furan-2-ylmethylcarbamoyl)phenyl]methyl]-4-methyl-1,3-thiazol-2-ylidene]furan-2-carboxamide | CAS Registry Number: 1047761-49-8
Synonyms: 2-FURANCARBOXAMIDE, N-[3-[[4-[[(2-FURANYLMETHYL)AMINO]CARBONYL]PHENYL]METHYL]-4-METHYL-2(3H)-THIAZOLYLIDENE]-, AGN-PC-08YUFM, MolPort-016-914-339, AKOS021611618, ALB-H01438694, MCULE-4560958826

Molecular Formula: C22H19N3O4SMolecular Weight: 421.468960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBJONFRBHRTDIA-UHFFFAOYSA-N

1047761-49-8
N-[3-[[4-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYL]BENZOYL]AMINO][1,1'-BIPHENYL]-4-YL]CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[[4-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]amino]-4-phenylphenyl]carbamate | CAS Registry Number: 1003316-11-7
Synonyms: SCHEMBL8064446, VRYCPZHBYLRWMM-UHFFFAOYSA-N, AKOS027446377, ZINC201482329, AK516268, 1,1-dimethylethyl {3-[({4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}carbonyl)amino]biphenyl-4-yl}carbamate, tert-Butyl (3-(4-((1,3-dioxoisoindolin-2-yl)methyl)benzamido)-[1,1'-biphenyl]-4-yl)carbamate

Molecular Formula: C33H29N3O5Molecular Weight: 547.611 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRYCPZHBYLRWMM-UHFFFAOYSA-N

1003316-11-7
N-[3-[[4-[(3-Methoxy[1,1'-biphenyl]-4-yl)methyl]-1-piperazinyl]carbonyl]phenyl]-2-naphthalenecarboxamide (1 supplier)1560836-30-7
N-[3-[[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]phenyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]phenyl]benzamide | CAS Registry Number: 80936-57-8
Synonyms: NSC212279, AC1L7FYD, CHEMBL357966, NSC-212279

Molecular Formula: C27H25N3O4Molecular Weight: 455.505100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFMCVKHVSXJMCL-UHFFFAOYSA-N

80936-57-8
N-[3-[[bis(2-bromoethyl)amino]methyl]-4-ethoxyphenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-ethoxyphenyl]acetamide | CAS Registry Number: 56266-58-1
Synonyms: 3'-((Bis(2-bromoethyl)amino)methyl)-4'-ethoxyacetanilide, 3-Bis(2-bromoethyl)aminomethyl-4-ethoxy-acetamidobenzene, Acetamide, N-(3-((bis(2-bromoethyl)amino)methyl)-4-ethoxyphenyl)-, ACETANILIDE, 3'-((BIS(2-BROMOETHYL)AMINO)METHYL)-4'-ETHOXY-, AC1L26KJ, CTK8J3328, LS-10477

Molecular Formula: C15H22Br2N2O2Molecular Weight: 422.155380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NORHZSMKLTXYEU-UHFFFAOYSA-N

56266-58-1
N-[3-[1-(2-HYDROXY-4-OXO-6-PHENETHYL-6-PROPYL-5H-PYRAN-3-YL)PROPYL]PHENYL]-5-(TRIFLUOROMETHYL)PYRIDINE-2-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide | CAS Registry Number: 174484-81-2
Synonyms: Tipranavir, CHEBI:291432, AIDS059126, AIDS-059126, CID468969, 4-Hydroxy-5,6-dihydropyranone deriv., U-140690, 2-Pyridinesulfonamide, N-(3-(1-(5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, 2-Pyridinesulfonamide, N-[3-[1-[5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-, 5-Trifluoromethyl-pyridine-2-sulfonic acid {3-[1-(4-hydroxy-2-oxo-6-phenethyl-6-propyl-5,6-dihydro-2H-pyran-3-yl)-propyl]-phenyl}-amide

Molecular Formula: C31H33F3N2O5SMolecular Weight: 602.664330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NZPXPXAGXYTROM-UHFFFAOYSA-N

174484-81-2
N-[3-[2,2-BIS(HYDRAZINECARBONYL)ETHYL]CYCLOHEXYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(hydrazinecarbonyl)-3-hydrazinyl-3-oxopropyl]cyclohexyl]acetamide | CAS Registry Number: 6331-33-5
Synonyms: NSC47071, CID240644

Molecular Formula: C12H23N5O3Molecular Weight: 285.342720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JDBLKVXTHQPSSH-UHFFFAOYSA-N

6331-33-5
N-[3-[2-(2,5-DIMETHYLPHENYL)-1,3-DIOXO-ISOINDOL-5-YL]OXYPHENYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-(2,5-dimethylphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]acetamide | CAS Registry Number: 5936-76-5
Synonyms: Oprea1_131912, MolPort-002-118-631, ZINC01435545, CID1513924, A2341/0098810

Molecular Formula: C24H20N2O4Molecular Weight: 400.426600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXJRIFPRXGLPNO-UHFFFAOYSA-N

5936-76-5
N-[3-[2-(2-ETHOXYETHOXY)ETHOXY]PROPYL]-8-(3-OCTYLTHIIRAN-2-YL)OCTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(2-ethoxyethoxy)ethoxy]propyl]-8-(3-octylthiiran-2-yl)octanamide | CAS Registry Number: 50276-79-4
Synonyms: NSC145935, CID286776

Molecular Formula: C27H53NO4SMolecular Weight: 487.779020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSCGTOHCCXQCCG-UHFFFAOYSA-N

50276-79-4
N-[3-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-88-2
Synonyms: LS-136780, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-(2-methoxy-4-(2-propenyl)phenoxy)-1-oxopropyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C25H38ClN3O4Molecular Weight: 480.039920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VYKUUGWLGUNBAA-UHFFFAOYSA-N

93823-88-2
N-[3-[2-(2-METHYL-5-NITRO-IMIDAZOL-1-YL)ETHYL]-2-NITRO-2H-IMIDAZOL-1-Y L]PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propanamide | CAS Registry Number: 154094-90-3
Synonyms: NSC649614, CHEBI:309768, AIDS139735, AIDS-139735, CID373387, NCI60_017323, {N-[2-(2-Methyl-5-nitroimidazolyl)ethyl]-3-(2-nitroimidazol-} yl)propanaimde, N-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-propanamide, N-[2-(2-Methyl-5-nitro-imidazol-1-yl)-ethyl]-3-(2-nitro-imidazol-1-yl)-propionamide, N-[2-(2-Methyl-5-nitroimidazolyl)ethyl]-3-(2-nitroimidazol- yl)propanaimde, 3-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(2-(5-(hydroxy(oxido)amino)-2-methyl-1H-imidazol-1-yl)ethyl)propanamide

Molecular Formula: C12H15N7O5Molecular Weight: 337.291400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VALXKZQMIDSFJS-UHFFFAOYSA-N

154094-90-3
N-[3-[2-(2-NITROPHENOXY)ETHOXY]PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(2-nitrophenoxy)ethoxy]phenyl]acetamide | CAS Registry Number: 19223-12-2
Synonyms: NSC211560, CID309295

Molecular Formula: C16H16N2O5Molecular Weight: 316.308640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTGQUZDUSOAZSN-UHFFFAOYSA-N

19223-12-2
N-[3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-1-OXA-2-AZA-3-AZONIACYCLOPENTA-2,4-DIEN-5-YL]ETHANIMIDATE (1 supplier)
Compound Structure IUPAC Name: (1E)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl]oxadiazol-3-ium-5-yl]ethanimidate | CAS Registry Number: 37737-57-8
Synonyms: MLS000089950, ZINC04152310, CID5871620, SMR000024568, Structure contains charged carbon atom(s)!, N-Acetyl-3-(2-(3,4-dimethoxyphenyl)ethyl)sydnone imine, N-exo-Acetyl-3-(3',4'-dimethoxyphenylethyl)sydnone imine, Sydnone imine, N-acetyl-3-(2-(3,4-dimethoxyphenyl)ethyl)-

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMOUADCWLYFJQG-UHFFFAOYSA-N

37737-57-8
N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-nitrobenzamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 179258-62-9
Synonyms: UNII-27L1IMG92Q, 27L1IMG92Q, SCHEMBL6736100, (N-(3-((2-(3,4-Dimethoxyphenyl)ethyl)amino)propyl)-4-nitrobenzamide hydrochloride), Benzamide, N-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-nitro-, monohydrochloride, Benzamide, N-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-nitro-, hydrochloride (1:1)

Molecular Formula: C20H26ClN3O5Molecular Weight: 423.894 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QLUVAVFNMRXIIZ-UHFFFAOYSA-N

179258-62-9
N-[3-[2-(5-bromo-3-hydroxy-2-oxo-1h-indol-3-yl)acetyl]phenyl]-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 5384-80-5
Synonyms: ST51041276, AC1NQBG8, MolPort-002-457-522, AKOS024388103, MCULE-2587673441, AB00674690-01, N-[3-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]-4-methylbenzenesulfonamide, 5-bromo-3-hydroxy-3-[2-(3-{[(4-methylphenyl)sulfonyl]amino}phenyl)-2-oxoethyl] indolin-2-one

Molecular Formula: C23H19BrN2O5SMolecular Weight: 515.376360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WTBNGIDZCJPFRS-UHFFFAOYSA-N

5384-80-5
N-[3-[2-(BIS(2-BROMOETHYL)AMINO)ETHYL]-4-METHOXY-PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[bis(2-bromoethyl)amino]ethyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 101651-56-3
Synonyms: CID58609, LS-10476, 3-Bis(2-bromoethyl)aminoethyl-4-methoxy-acetamidobenzene, 3'-(2-(Bis(2-bromoethyl)amino)ethyl)-4'-methoxyacetanilide, ACETANILIDE, 3'-(2-(BIS(2-BROMOETHYL)AMINO)ETHYL)-4'-METHOXY-

Molecular Formula: C15H22Br2N2O2Molecular Weight: 422.155380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYAAUUXICVWPIF-UHFFFAOYSA-N

101651-56-3
N-[3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide | CAS Registry Number: 4858-72-4
Synonyms: AC1NRM32, AGN-PC-01K7ML, MCULE-8713634360, N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide, N-[3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide

Molecular Formula: C26H32N4O3Molecular Weight: 448.557280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXTPVJRDZIYUDY-UHFFFAOYSA-N

4858-72-4
N-[3-[2-(hexadecanoylamino)propylamino]propyl]hexadecanamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(hexadecanoylamino)propylamino]propyl]hexadecanamide | CAS Registry Number: 93921-08-5
Synonyms: EINECS 300-135-8, LP017083, Palmitic acid, diamide with N-(2-aminomethylethyl)propylenediamine, N-{1-[(3-HEXADECANAMIDOPROPYL)AMINO]PROPAN-2-YL}HEXADECANAMIDE

Molecular Formula: C38H77N3O2Molecular Weight: 608.036880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZZZCXHVSFGRWIH-UHFFFAOYSA-N

93921-08-5
N-[3-[2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl]propyl]hexanamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl]propyl]hexanamide | CAS Registry Number: 87201-37-4
Synonyms: peripentadenine, N-(3-{2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl}propyl)hexanamide, AC1L4L4R, CHEMBL608830, DNC008082, Hexanamide, N-(3-(2-(2-(2-hydroxy-6-methylphenyl)-2-oxoethyl)-1-pyrrolidinyl)propyl)-

Molecular Formula: C22H34N2O3Molecular Weight: 374.516960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZFMYZNYVOKFEE-UHFFFAOYSA-N

87201-37-4
N-[3-[2-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]propanoylamino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanoylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-79-1
Synonyms: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-(2-methoxy-4-(1-propenyl)phenoxy)-1-oxopropyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C25H38ClN3O4Molecular Weight: 480.039920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IAGBLXGWHDDLPA-VRTOBVRTSA-N

93823-79-1
N-[3-[2-[BIS(2-CHLOROETHYL)AMINO]ETHYL]-4-ETHOXY-PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[bis(2-chloroethyl)amino]ethyl]-4-ethoxyphenyl]acetamide | CAS Registry Number: 101651-57-4
Synonyms: CID58610, LS-10480, 3-Bis(2-chloroethyl)aminoethyl-4-ethoxy-acetamidobenzene, ACETANILIDE, 3'-(2-(BIS(2-CHLOROETHYL)AMINO)ETHYL)-4'-ETHOXY-

Molecular Formula: C16H24Cl2N2O2Molecular Weight: 347.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRNOPPYCTRPPCB-UHFFFAOYSA-N

101651-57-4
N-[3-[2-amino-6-(4-methylphenyl)-4-oxo-1h-pyrimidin-5-yl]propyl]-4-methyl-n-phenylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-amino-6-(4-methylphenyl)-4-oxo-1H-pyrimidin-5-yl]propyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 2257-80-9
Synonyms: NSC212109, AC1L7FO1, NSC-212109

Molecular Formula: C27H28N4O3SMolecular Weight: 488.601220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTAMYCAAZAXILQ-UHFFFAOYSA-N

2257-80-9
N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-Benzothiazolamine Dimaleate (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 104076-39-3
Synonyms: Zolantidine, SKF-95282 dimaleate salt, N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine

Molecular Formula: C30H35N3O9SMolecular Weight: 613.678600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: IECBEVAUEBZJCF-LVEZLNDCSA-N

104076-39-3
N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide | CAS Registry Number: 78029-22-8
Synonyms: N-(3-(3-(1-(1-Pyrrolidinyl)ethyl)phenoxy)propyl)acetamide, Acetamide, N-(3-(3-(1-(1-pyrrolidinyl)ethyl)phenoxy)propyl)-, AC1MHZDW, SCHEMBL11180030, LS-10214

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOLNOADSUOMGGC-UHFFFAOYSA-N

78029-22-8
N-[3-[3-(3-CYANOPHENOXY)PROPOXY]PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamide | CAS Registry Number: 24549-96-0
Synonyms: NSC156270, CID291283

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QILBXJSJZGAPEA-UHFFFAOYSA-N

24549-96-0
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