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CHEMICAL products beginning with : N
44901 to 44950 of 85601 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 [899] 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(4-Amino-2-methylphenoxy)phenyl]-N,N-dimethylamine (6 suppliers)
N-[3-(4-Amino-2-methylphenoxy)phenyl]acetamide (3 suppliers)
N-[3-(4-Amino-2-methylphenoxy)propyl]-N,N-dimethylamine (6 suppliers)
N-[3-(4-Amino-3-methylphenoxy)phenyl]-N,N-dimethylamine (6 suppliers)
N-[3-(4-Amino-3-methylphenoxy)phenyl]acetamide (3 suppliers)
N-[3-(4-Amino-3-methylphenoxy)propyl]-N,N-dimethylamine dihydrochloride (6 suppliers)
N-[3-(4-AMINOBUTYLAMINO)PROPYL]-2-[2-[2-(5-AMINO-3,4-DIHYDROXY-6-METHYL-OXAN-2-YL)OXY-2-[[2-[(4-AMINO-3-HYDROXY-PENTANOYL)AMINO]-3-HYDROXY-BUTANOYL]AMINO]-1-HYDROXY-ETHYL]-1,3-THIAZOL-4-YL]-1,3-THIAZOLE-4-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(4-aminobutylamino)propyl]-2-[2-[2-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-[[2-[(4-amino-3-hydroxypentanoyl)amino]-3-hydroxybutanoyl]amino]-1-hydroxyethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 70518-46-6
Synonyms: Arginine fosfomycin, CID153259, L-Arginine, (2R-cis)-(3-methyloxiranyl)phosphonate (1:1), (2,4'-Bithiazole)-4-carboxamide, N-(3-((4-aminobutyl)amino)propyl)-2'-(2-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-2-((2-((4-amino-2,4,5-trideoxy-erythro-pentonoyl)amino)-3-hydroxy-1-oxobutyl)amino)-1-hydroxyethyl)-, 70518-66-0, N-(3-((4-Aminobutyl)amino)propyl)-2'-(2-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-2-((2-((4-amino-2,4,5-trideoxy-erythro-pentonoyl)amino)-3-hydroxy-1-oxobutyl)amino)-1-hydroxyethyl)-(2,4'-bithiazole)-4-carboxamide

Molecular Formula: C31H53N9O10S2Molecular Weight: 775.936820 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: HOQGTEVUASSCAL-UHFFFAOYSA-N

70518-46-6
N-[3-(4-Aminophenoxy)phenyl]-N,N-dimethylamine (11 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenoxy)-N,N-dimethylaniline | CAS Registry Number: 56705-87-4
Synonyms: N-[3-(4-AMINOPHENOXY)PHENYL]-N,N-DIMETHYLAMINE, SureCN5954479, CTK5A5595, MolPort-000-899-043, ZINC11804888, AKOS000318252, AG-L-23668, 3-(4-aminophenoxy)-N,N-dimethylaniline, BB 0260727, FT-0678062, I05-2387

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIKCSTNDCHSSHE-UHFFFAOYSA-N

56705-87-4
N-[3-(4-Aminophenoxy)phenyl]acetamide (3 suppliers)
N-[3-(4-Aminophenoxy)propyl]-N,N-diethylamine (1 supplier)
Compound Structure IUPAC Name: 4-[3-(diethylamino)propoxy]aniline | CAS Registry Number: 23043-08-5
Synonyms: SCHEMBL1283881, SCHEMBL3583731, WQQRLTZBDUWWAU-UHFFFAOYSA-N, 4-(N,N-diethylaminopropoxy)aniline, 4-(3-diethylaminopropoxy)-phenylamine, AKOS009395068, 4-(3-diethylamino-propoxy)-phenylamine, 4-[3-(diethylamino)propoxy]Benzenamine, 4-(3-diethylamino- propoxy)-phenylamine

Molecular Formula: C13H22N2OMolecular Weight: 222.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQQRLTZBDUWWAU-UHFFFAOYSA-N

23043-08-5
N-[3-(4-aminophenoxy)propyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-aminophenoxy)propyl]acetamide | CAS Registry Number: 22404-08-6
Synonyms: NSC212442, AGN-PC-0JOS2S, AC1L7G9J, AKOS022252056, NSC-212442

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFSAFCKHSSRFCX-UHFFFAOYSA-N

22404-08-6
N-[3-(4-aminophenyl)-1H-5-pyrazolyl]-4-(4-methylpiperazino)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-aminophenyl)-1H-pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 1327167-35-0
Synonyms: SCHEMBL12077360, ZINC202131217, DA-45993

Molecular Formula: C21H24N6OMolecular Weight: 376.464 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AOZKFNDDVCMTSW-UHFFFAOYSA-N

1327167-35-0
N-[3-(4-AMINOPHENYL)PROPYL]-N,N-DIMETHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: 4-[3-(dimethylamino)propyl]aniline | CAS Registry Number: 42817-60-7
Synonyms: N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine, AC1MC40K, Ambpe2004945, SureCN1728762, CTK4I6633, MolPort-000-159-546, 4-[3-(dimethylamino)propyl]aniline, SBB089470, AKOS006227568, AG-F-51972, AG-H-61398, [3-(4-aminophenyl)propyl]dimethylamine, KB-85493

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEGCVQDVCZWFGK-UHFFFAOYSA-N

42817-60-7
N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-n-butylpyrazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-butylpyrazine-2-carboxamide | CAS Registry Number: 6038-92-2
Synonyms: AC1NR3JT, N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-butylpyrazine-2-carboxamide

Molecular Formula: C29H35N5O2Molecular Weight: 485.620500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBLFEYPAGKCIGG-UHFFFAOYSA-N

6038-92-2
N-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 66667-66-1
Synonyms: AC1L49RN, N-{3-[4-(benzo[g]quinolin-4-yl)piperazin-1-yl]propyl}benzo[g]quinolin-4-amine

Molecular Formula: C33H31N5Molecular Weight: 497.632740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMBHCQMHDIUNRC-UHFFFAOYSA-N

66667-66-1
N-[3-(4-benzylpiperazin-1-yl)propyl]-n-methyl-3-phenylindol-1-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-N-methyl-3-phenylindol-1-amine;dihydrochloride | CAS Registry Number: 74758-15-9
Synonyms: Indole, 1-((3-(4-benzyl-1-piperazinyl)propyl)methylamino)-3-phenyl-, dihydrochloride, 1-((3-(4-Benzyl-1-piperazinyl)propyl)methylamino)-3-phenylindole dihydrochloride, AC1L1E70, LS-82376, N-[3-(4-benzylpiperazin-1-yl)propyl]-N-methyl-3-phenylindol-1-amine dihydrochloride

Molecular Formula: C29H36Cl2N4Molecular Weight: 511.528940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZOHAVFRTWEWRM-UHFFFAOYSA-N

74758-15-9
N-[3-(4-benzylpiperidin-1-yl)propyl]dodecanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]dodecanamide;hydrochloride | CAS Registry Number: 133783-75-2
Synonyms: SR 45320A, N-(3-(4-(Phenylmethyl)-1-piperidinyl)propyl)dodecanamide monohydrochloride, Dodecanamide, N-(3-(4-(phenylmethyl)-1-piperidinyl)propyl)-, monohydrochloride, AGN-PC-0KOWUU, AC1MIQ2P, LS-63430, N-[3-(4-benzylpiperidin-1-yl)propyl]dodecanamide hydrochloride

Molecular Formula: C27H47ClN2OMolecular Weight: 451.127880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVTYJIPFDHSFRA-UHFFFAOYSA-N

133783-75-2
N-[3-(4-BROMO-2-NITRO-PHENOXY)PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(4-bromo-2-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 6968-94-1
Synonyms: NSC66239, CID248789

Molecular Formula: C14H11BrN2O4Molecular Weight: 351.152140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBSQRPUWMSWNIL-UHFFFAOYSA-N

6968-94-1
N-[3-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)propyl] -N,N-dimethylamine (1 supplier)
N-[3-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)propyl]-N,N-dimethylamine (3 suppliers)
N-[3-(4-bromo-but-2-enyloxy)-phenyl]-acetamide (0 suppliers)
N-[3-(4-bromo-butoxy)-phenyl]-acetamide (0 suppliers)
N-[3-(4-bromo-imidazol-1-yl)-phenyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-bromoimidazol-1-yl)phenyl]acetamide | CAS Registry Number: 934633-52-0
Synonyms: SCHEMBL3773571, n-[3-(4-bromo-imidazol-1-yl)-phenyl]-acetamide

Molecular Formula: C11H10BrN3OMolecular Weight: 280.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUDDXXWQIUAUMY-UHFFFAOYSA-N

934633-52-0
N-[3-(4-bromophenoxy)propyl]-n-propan-2-ylimidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-bromophenoxy)propyl]-N-propan-2-ylimidazole-1-carboxamide | CAS Registry Number: 66772-74-5
Synonyms: AC1L49SN, SCHEMBL11518968, N-[3-(4-bromophenoxy)propyl]-N-propan-2-ylimidazole-1-carboxamide

Molecular Formula: C16H20BrN3O2Molecular Weight: 366.252900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNADVFQAEDGBOV-UHFFFAOYSA-N

66772-74-5
N-[3-(4-Bromophenyl)-4-cyano-1,2-oxazol-5-yl]-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-bromophenyl)-4-cyano-1,2-oxazol-5-yl]-4-chlorobenzamide | CAS Registry Number: 329700-94-9
Synonyms: N-[3-(4-bromophenyl)-4-cyano-1,2-oxazol-5-yl]-4-chlorobenzamide, N-[3-(4-bromophenyl)-4-cyano-5-isoxazolyl]-4-chlorobenzenecarboxamide, AC1LPFTN, KS-00003O7T, ZINC1107829, AKOS005107870, MCULE-5479065620, MS-1425

Molecular Formula: C17H9BrClN3O2Molecular Weight: 402.632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYIMYSHQNKIFOS-UHFFFAOYSA-N

329700-94-9
N-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide | CAS Registry Number: 1050351-11-5
Synonyms: BENZAMIDE, N-[3-(4-BROMOPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-3-METHYL-, AGN-PC-0BLCTH

Molecular Formula: C23H17BrN2OSMolecular Weight: 449.362880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOTGHJMVVPNQQX-UHFFFAOYSA-N

1050351-11-5
N-[3-(4-Bromophenyl)-7,7-dimethyl-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: ~{N}-[3-(4-bromophenyl)-7,7-dimethyl-6,8-dihydrocinnolin-5-ylidene]hydroxylamine | CAS Registry Number: 1020251-98-2
Synonyms: 3-(4-bromophenyl)-5-(hydroxyimino)-7,7-dimethyl-6,7,8-trihydrocinnoline, MolPort-006-755-934, KS-00003P5A, AKOS005110539, ZINC252463562, MCULE-8817836379, MS-6363, (Z)-3-(4-bromophenyl)-7,7-dimethyl-7,8-dihydrocinnolin-5(6H)-one oxime, 3-(4-bromophenyl)-7,7-dimethyl-7,8-dihydro-5(6H)-cinnolinone oxime, N-[3-(4-bromophenyl)-7,7-dimethyl-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine

Molecular Formula: C16H16BrN3OMolecular Weight: 346.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRMVHQRGFBTZLL-UHFFFAOYSA-N

1020251-98-2
N-[3-(4-chloro-3-hydroxyphenyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-chloro-3-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261899-29-9
Synonyms: AGN-PC-09Q2JC, MolPort-015-148-455, 5-(3-ACETYLAMINOPHENYL)-2-CHLOROPHENOL

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LELOMCDGYAGTQI-UHFFFAOYSA-N

1261899-29-9
N-[3-(4-chloro-3-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-chloro-3-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1262001-88-6
Synonyms: AGN-PC-09Q2NG, MolPort-015-148-611, 2-CHLORO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.757280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNFJACBZOBGAGA-UHFFFAOYSA-N

1262001-88-6
N-[3-(4-chloro-but-2-ynyloxy)-phenyl]-acetamide (0 suppliers)
N-[3-(4-chloro-phenylamino)-5-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-ylmethyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(4-chloroanilino)-5-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]methyl]acetamide | CAS Registry Number: 1133083-68-7
Synonyms: SCHEMBL2891047, YHLLJMVHFPUWOI-UHFFFAOYSA-N, ZINC59182047, N-[3-(4-chloro-phenylamino)-5-(3,5-dimethyl -pyrazol-1-yl)-pyrazin-2-ylmethyl]-acetamide

Molecular Formula: C18H19ClN6OMolecular Weight: 370.841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHLLJMVHFPUWOI-UHFFFAOYSA-N

1133083-68-7
N-[3-(4-chlorophenoxy)-3-methylbutan-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-chlorophenoxy)-3-methylbutan-2-yl]acetamide | CAS Registry Number: 88222-10-0
Synonyms: Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-, N-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)acetamide, Acetamide, N-(2-(4-chlorophenoxy)-1,2-dimethylpropyl)-, 1-Acetil-3-(4-clorofenossi)-3-metilisobutilammina [Italian], AC1MIASW, LS-8618, 1-Acetil-3-(4-clorofenossi)-3-metilisobutilammina, N-[2-(p-Chlorophenyloxy)-1,2-dimethylpropyl]acetamide

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGLKMPZTVCSIPE-UHFFFAOYSA-N

88222-10-0
N-[3-(4-chlorophenyl)-1-phenyl-2,4-dihydro-1,3,5-triazin-6-yl]nitramide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-chlorophenyl)-1-phenyl-2,4-dihydro-1,3,5-triazin-6-yl]nitramide | CAS Registry Number: 5473-22-3
Synonyms: CBMicro_021342, AC1LHQ65, Ambcb5473223, MolPort-002-151-932, CCG-8727, ZINC16666923, MCULE-1892648955, BIM-0021366.P001

Molecular Formula: C15H14ClN5O2Molecular Weight: 331.756960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWLCTKFAEVXVAJ-UHFFFAOYSA-N

5473-22-3
N-[3-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-ylidene]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 100062-03-1
Synonyms: ACETAMIDE, N-[3-(P-CHLOROPHENYL)-4-METHYL-4-THIAZOLIN-2-YLIDENE], AGN-PC-0BLCX1

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.746540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPNZNDZKPSHHBG-UHFFFAOYSA-N

100062-03-1
N-[3-(4-chlorophenyl)-8-hydroxy-2-isopropyl-4-oxo-4H-chromen-7-yl]formamide (1 supplier)871692-80-7
N-[3-(4-cyano-3-hydroxyphenyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyano-3-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261891-60-4
Synonyms: AGN-PC-09Q1M1, MolPort-015-147-074, 5-(3-ACETYLAMINOPHENYL)-2-CYANOPHENOL

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLEZYCZKGRIUDO-UHFFFAOYSA-N

1261891-60-4
N-[3-(4-cyano-3-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-cyano-3-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261918-58-4
Synonyms: AGN-PC-09Q1Q9, MolPort-015-147-233, 2-CYANO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYAQISKSMANLJB-UHFFFAOYSA-N

1261918-58-4
N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261918-34-6
Synonyms: AGN-PC-09Q18M, MolPort-015-146-532, 5-(3-ACETYLAMINOPHENYL)-2-FLUOROPHENOL

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUWOQUAPEIJANH-UHFFFAOYSA-N

1261918-34-6
N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261888-85-0
Synonyms: AGN-PC-09Q1E7, MolPort-015-146-743, 2-FLUORO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C13H12FNO3SMolecular Weight: 281.302683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNJYJCYWJUJHGA-UHFFFAOYSA-N

1261888-85-0
N-[3-(4-fluoro-n-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73571-81-0
Synonyms: N-(3-((4-Fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(3-((4-fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxy-, N1-(3,4,5-Trimethoxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol, AC1MHQXO, LS-26869, N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide

Molecular Formula: C20H25FN2O5Molecular Weight: 392.421303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NLNDEEBUKYHUOT-UHFFFAOYSA-N

73571-81-0
N-[3-(4-FLUORO-PHENYL)-5,7-DIMETHYL-PYRIDO[3,4-E][1,2,4]TRIAZIN-8-YL]-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(4-fluorophenyl)-5,7-dimethylpyrido[3,4-e][1,2,4]triazin-8-yl]acetamide | CAS Registry Number: 121845-83-8
Synonyms: AIDS195869, CHEBI:231866, AIDS-195869, CID516631, N-[3-(4-Fluoro-phenyl)-5,7-dimethyl-pyrido[3,4-e][1,2,4]triazin-8-yl]-acetamide, N-(3-(4-Fluoro-phenyl)-5,7-dimethyl-pyrido(3,4-e)(1,2,4)triazin-8-yl)-acetamide

Molecular Formula: C16H14FN5OMolecular Weight: 311.313663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UUMOUDRURDEIED-UHFFFAOYSA-N

121845-83-8
N-[3-(4-FLUORO-PHENYL)-5,7-DIMETHYL-PYRIDO[3,4-E][1,2,4]TRIAZIN-8-YL]-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(4-fluorophenyl)-5,7-dimethylpyrido[3,4-e][1,2,4]triazin-8-yl]benzamide | CAS Registry Number: 121845-84-9
Synonyms: AIDS195870, CHEBI:231865, AIDS-195870, CID516632, N-[3-(4-Fluoro-phenyl)-5,7-dimethyl-pyrido[3,4-e][1,2,4]triazin-8-yl]-benzamide, N-(3-(4-Fluoro-phenyl)-5,7-dimethyl-pyrido(3,4-e)(1,2,4)triazin-8-yl)-benzamide

Molecular Formula: C21H16FN5OMolecular Weight: 373.383043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZAJNFCBMONLLR-UHFFFAOYSA-N

121845-84-9
N-[3-(4-fluorophenoxy)propyl]-N-methylamine hydrochloride (1 supplier)
N-[3-(4-formyl-3-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-formyl-3-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1262003-88-2
Synonyms: AGN-PC-09Q1WS, SCHEMBL15332639, MolPort-015-147-531, 5-(3-ACETYLAMINOPHENYL)-2-FORMYLPHENOL

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRWXALUNXPYHMS-UHFFFAOYSA-N

1262003-88-2
N-[3-(4-formyl-3-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-formyl-3-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261907-63-4
Synonyms: AGN-PC-09Q20R, MolPort-015-147-683, 2-FORMYL-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZDIWHSHQLGXGU-UHFFFAOYSA-N

1261907-63-4
N-[3-(4-hydroxy-3-methoxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-hydroxy-3-methoxyphenyl)phenyl]acetamide | CAS Registry Number: 1261989-49-4
Synonyms: AGN-PC-09Q284, MolPort-015-147-999, 4-(3-ACETYLAMINOPHENYL)-2-METHOXYPHENOL

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKUNBTFKMKXINK-UHFFFAOYSA-N

1261989-49-4
N-[3-(4-hydroxy-3-methoxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-hydroxy-3-methoxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1262001-81-9
Synonyms: AGN-PC-09Q2CD, MolPort-015-148-158, 2-METHOXY-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DINSPZPGMWIWCK-UHFFFAOYSA-N

1262001-81-9
N-[3-(4-hydroxy-3-methylphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-hydroxy-3-methylphenyl)phenyl]acetamide | CAS Registry Number: 1261948-85-9
Synonyms: AGN-PC-09Q0VN, MolPort-015-146-000, 4-(3-ACETYLAMINOPHENYL)-2-METHYLPHENOL

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQROVYAHMDWCQN-UHFFFAOYSA-N

1261948-85-9
N-[3-(4-hydroxy-3-methylphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-hydroxy-3-methylphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261895-30-0
Synonyms: AGN-PC-09Q0ZV, MolPort-015-146-159, 2-METHYL-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVXYUKHVDGTOAQ-UHFFFAOYSA-N

1261895-30-0
N-[3-(4-hydroxy-3-nitrophenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-hydroxy-3-nitrophenyl)phenyl]acetamide | CAS Registry Number: 1261946-11-5
Synonyms: AGN-PC-09Q2QE, MolPort-020-394-854, 4-(3-ACETYLAMINOPHENYL)-2-NITROPHENOL

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNQDGDAUMWLAIK-UHFFFAOYSA-N

1261946-11-5
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