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CHEMICAL products beginning with : N
55801 to 55850 of 99788 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 [1117] 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(METHYLTHIO)BENZYL]-2-PROPEN-1-AMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049774-29-9
Synonyms: MolPort-006-837-479, ZX-CM018050

Molecular Formula: C11H16ClNSMolecular Weight: 229.766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGJMZENLCFQENP-UHFFFAOYSA-N

1049774-29-9
N-[4-(METHYLTHIO)BENZYL]CYCLOPROPANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]cyclopropanamine | CAS Registry Number: 774556-71-7
Synonyms: AN-465/42886937, N-(4-(Methylthio)benzyl)cyclopropanamine, N-[4-(METHYLTHIO)BENZYL]CYCLOPROPANAMINE, N-cyclopropyl-N-[4-(methylsulfanyl)benzyl]amine, AC1LH9WW, N-[(4-methylsulfanylphenyl)methyl]cyclopropanamine, CTK5E4492, MolPort-000-862-126, STK283540, AKOS000284348, AG-H-09974, MCULE-4272737531, AK111648, N-[4-(methylsulfanyl)benzyl]cyclopropanamine

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGTPZGXOHNYESV-UHFFFAOYSA-N

774556-71-7
N-[4-(Methylthio)benzyl]cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(4-methylsulfanylphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1049696-51-6
Synonyms: N-cyclopropyl-N-[4-(methylsulfanyl)benzyl]amine, SMR000160766, MLS000324828, CHEMBL1557580, MolPort-029-998-668, ZX-CM018040

Molecular Formula: C11H16ClNSMolecular Weight: 229.766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDEFLGGQUOFZLP-UHFFFAOYSA-N

1049696-51-6
N-[4-(METHYLTHIO)BENZYL]ETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]ethanamine | CAS Registry Number: 893586-36-2
Synonyms: AN-465/42886904, AC1NG6OM, N-[(4-methylsulfanylphenyl)methyl]ethanamine, CTK5G2868, MolPort-000-861-935, STK281344, AKOS000285010, AG-H-61634, MCULE-6768025305, N-[4-(methylsulfanyl)benzyl]ethanamine, N-ethyl-N-[4-(methylsulfanyl)benzyl]amine, N-[4-(METHYLTHIO)BENZYL]ETHANAMINE

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFHSHUCUJKSJJX-UHFFFAOYSA-N

893586-36-2
N-[4-(METHYLTHIO)BENZYL]ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1049773-81-0
Synonyms: MolPort-006-837-462, ZX-CM017977

Molecular Formula: C10H16ClNSMolecular Weight: 217.755 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHUNJCCKLPLILP-UHFFFAOYSA-N

1049773-81-0
N-[4-(Methylthio)benzyl]quinuclidin-3-amine (0 suppliers)
N-[4-(methylthio)phenyl]-2-Propanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfanylphenyl)propane-2-sulfonamide | CAS Registry Number: 1136810-94-0
Synonyms: Oprea1_862681, BXFUHYRFOLJHJQ-UHFFFAOYSA-N, AKOS012296847, DA-15362, Propane-2-sulfonic acid (4-methylsulfanyl-phenyl)-amide

Molecular Formula: C10H15NO2S2Molecular Weight: 245.361600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXFUHYRFOLJHJQ-UHFFFAOYSA-N

1136810-94-0
N-[4-(METHYLTHIO)PHENYL]ACRYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylsulfanylphenyl)prop-2-enamide | CAS Registry Number: 27817-73-8
Synonyms: EINECS 248-674-7, N-(4-(Methylthio)phenyl)acrylamide, CID119723

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFYDGNATTIHYIB-UHFFFAOYSA-N

27817-73-8
N-[4-(methylthio)thieno[2,3-d]pyrimidin-6-ylmethylidene]methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(4-methylsulfanylthieno[2,3-d]pyrimidin-6-yl)methanimine | CAS Registry Number: 655253-74-0
Synonyms: SureCN4479614, SureCN4479617, CTK1J6479, Methanamine, N-[[4-(methylthio)thieno[2,3-d]pyrimidin-6-yl]methylene]-

Molecular Formula: C9H9N3S2Molecular Weight: 223.317860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEFUVOIRNRUYLE-UHFFFAOYSA-N

655253-74-0
N-[4-(Morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 250714-44-4
Synonyms: N-[4-(morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide, N-(4-morpholinophenyl)-3-(trifluoromethyl)benzenecarboxamide, Bionet1_000968, HMS570M10, KS-00002XBB, ZINC1393149, MFCD00172688, AKOS001123331, MCULE-2244481860, 10G-341S, Z30485851

Molecular Formula: C18H17F3N2O2Molecular Weight: 350.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCJBPBRRUPJQPB-UHFFFAOYSA-N

250714-44-4
N-[4-(Morpholin-4-yl)phenyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)benzenesulfonamide | CAS Registry Number: 300816-17-5
Synonyms: N-[4-(morpholin-4-yl)phenyl]benzenesulfonamide, N-(4-morpholinophenyl)benzenesulfonamide, SMR000135217, N-(4-morpholin-4-ylphenyl)benzenesulfonamide, Oprea1_419969, Oprea1_614828, CBDivE_011948, MLS000530240, CHEMBL1705635, HMS1579B08, HMS2365I22, ZINC289835, KS-00001YS5, STK870478, AKOS000805789, MCULE-1492475039, ST50775737, (4-morpholin-4-ylphenyl)(phenylsulfonyl)amine, N-[4-(4-morpholinyl)phenyl]benzenesulfonamide, 6R-1009

Molecular Formula: C16H18N2O3SMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OORAWSPNPRDOLJ-UHFFFAOYSA-N

300816-17-5
N-[4-(Morpholin-4-yl)phenyl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)butanamide | CAS Registry Number: 250714-60-4
Synonyms: N-[4-(morpholin-4-yl)phenyl]butanamide, N-(4-morpholinophenyl)butanamide, MLS000061815, N-(4-morpholin-4-ylphenyl)butanamide, CBMicro_009591, Cambridge id 5842377, Oprea1_498748, Oprea1_833062, CHEMBL1702677, SCHEMBL22500570, KS-00002XBQ, HMS2344A08, ZINC262146, SMSF0008396, MFCD00172694, STK096580, AKOS000521165, CB12398, MCULE-1022002837, N-[4-(4-morpholinyl)phenyl]butanamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIFVMEQEQURAOU-UHFFFAOYSA-N

250714-60-4
N-[4-(Morpholin-4-yl)phenyl]pentanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)pentanamide | CAS Registry Number: 250714-66-0
Synonyms: N-[4-(morpholin-4-yl)phenyl]pentanamide, SCHEMBL7091874, KS-00002XBS, N-(4-morpholinophenyl)pentanamide, ZINC3116697, AKOS001298593, MCULE-4320961382, UPCMLD0ENAT5686233:001, 10G-371S, Z30485828

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXYHNTVFAKMALC-UHFFFAOYSA-N

250714-66-0
N-[4-(morpholin-4-ylmethyl)phenyl]-N-(thien-2-ylmethyl)amine (0 suppliers)
N-[4-(Morpholin-4-ylsulfonyl)benzoyl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]acetic acid | CAS Registry Number: 712344-24-6
Synonyms: SMR000136767, AC1LJFZ8, CBKinase1_008449, CBKinase1_020849, MLS000531789, 2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]acetic acid, CHEMBL1305878, HMS2440I09, ZINC3866347, AKOS002206171, MCULE-5048726168, N-[4-(4-morpholinylsulfonyl)benzoyl]glycine, ST50129466, L-2542, SR-01000282844, SR-01000282844-1, BRD-K72575324-001-01-6, {[4-(morpholine-4-sulfonyl)phenyl]formamido}acetic acid, F1924-0002, 2-{[4-(morpholin-4-ylsulfonyl)phenyl]carbonylamino}acetic acid

Molecular Formula: C13H16N2O6SMolecular Weight: 328.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDWZKCANUFCXOP-UHFFFAOYSA-N

712344-24-6
N-[4-(morpholin-4-ylsulfonyl)phenyl]hydrazinecarbothioamide (0 suppliers)
N-[4-(morpholine-4-carbonyl)-2-phenylpyrazol-3-yl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(morpholine-4-carbonyl)-2-phenylpyrazol-3-yl]thiophene-2-carboxamide | CAS Registry Number: 5581-58-8
Synonyms: AE-848/11147712, BAS 00487605, AC1MJAO6, CBMicro_025404, Oprea1_562769, Oprea1_682488, MolPort-001-898-665, ZINC2756005, CCG-12463, ZINC02756005, AKOS024274366, MCULE-7790933689, ST004149, BIM-0025398.P001, N-[4-(morpholin-4-ylcarbonyl)-1-phenylpyrazol-5-yl]-2-thienylcarboxamide, N-[4-(4-morpholinylcarbonyl)-1-phenyl-1H-pyrazol-5-yl]-2-thiophenecarboxamide

Molecular Formula: C19H18N4O3SMolecular Weight: 382.436220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFKAJPAXVLDNIG-UHFFFAOYSA-N

5581-58-8
N-[4-(Morpholine-4-sulfonyl)-phenyl]-succinamic acid (1 supplier)
N-[4-(N'-Hydroxycarbamimidoyl)-1-methylpiperidin-4-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(N'-hydroxycarbamimidoyl)-1-methylpiperidin-4-yl]acetamide | CAS Registry Number: 1306615-58-6
Synonyms: N-[4-(N'-hydroxycarbamimidoyl)-1-methylpiperidin-4-yl]acetamide, AKOS010368452

Molecular Formula: C9H18N4O2Molecular Weight: 214.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FACHJLNJAIQDKR-UHFFFAOYSA-N

1306615-58-6
N-[4-(N'-Hydroxycarbamimidoyl)phenyl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(N'-hydroxycarbamimidoyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 848052-88-0
Synonyms: N-[4-(N'-hydroxycarbamimidoyl)phenyl]cyclopropanecarboxamide, AKOS009016194, Z94598657

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JHOODYBRXMCBMO-UHFFFAOYSA-N

848052-88-0
N-[4-(N-Cyano-N-nitrosoamino)-1-carbamoylbutyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-amino-5-[cyano(nitroso)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 42242-72-8
Synonyms: Bcnbc, Benzoyl-L-arginineamide, nitrosated, N-(1-Carbamoyl-4-(nitrosocyanamido)butyl)benzamide, N-(1-Aminocarbonyl-4-cyanonitrosaminobutyl)benzamide, 4-Benzoylamido-4-carboxamido-N-nitroso-butylcyanamide, Cyanamide, N-(4-benzamido-4-carbamoylbutyl)-N-nitroso-, BENZAMIDE, N-(1-CARBAMOYL-4-(NITROSOCYANAMIDO)BUTYL)-, N-[1-amino-5-[cyano(nitroso)amino]-1-oxopentan-2-yl]benzamide, AGN-PC-0JKQP8, AC1L216J, CTK3I9211, N-[4- -1-carbamoylbutyl]benzamide, LS-26019, N-(1-CARBAMOYL-4-(NITROSOCYANAMIDO)-BUTYL)BENZAMIDE

Molecular Formula: C13H15N5O3Molecular Weight: 289.289900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFSUFQYARIQEJJ-UHFFFAOYSA-N

42242-72-8
N-[4-(N-HEXADECYL-N-METHYLSULPHAMOYL)-2,5-DIMETHOXYPHENYL]-3-(P-METHOXYPHENYL)-3-OXOPROPIONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-(4-methoxyphenyl)-3-oxopropanamide | CAS Registry Number: 84100-62-9
Synonyms: EINECS 282-143-0, CID3019691, N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-(p-methoxyphenyl)-3-oxopropionamide

Molecular Formula: C35H54N2O7SMolecular Weight: 646.877460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JWXDECGPVODUNI-UHFFFAOYSA-N

84100-62-9
N-[4-(N-HEXADECYL-N-METHYLSULPHAMOYL)-2,5-DIMETHOXYPHENYL]-3-OXO-3-PHENYLPROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-oxo-3-phenylpropanamide | CAS Registry Number: 83721-34-0
Synonyms: EINECS 280-563-9, MolPort-002-330-391, STK379081, CID3019225, N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide, N-{4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl}-3-oxo-3-phenylpropanamide

Molecular Formula: C34H52N2O6SMolecular Weight: 616.851480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CKISAHSCDNMLGR-UHFFFAOYSA-N

83721-34-0
N-[4-(N-HYDROXYCARBAMIMIDOYL)-PHENYL]-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide | CAS Registry Number: 6577-60-2
Synonyms: SCHEMBL7903322, SCHEMBL8186057, HMS551I06, MolPort-001-792-613, CCG-45832, SBB079083, AKOS000128835, DP01430, KB-86622, N-[4-(N-Hydroxycarbamimidoyl)phenyl]acetamide, N-[4-(amino(hydroxyimino)methyl)phenyl]acetamide, SR-01000635578-1

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OSOXQDDYEWGWLY-UHFFFAOYSA-N

6577-60-2
N-[4-(N-HYDROXYCARBAMIMIDOYL)PHENYL]-4-TERT-BUTYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]benzamide | CAS Registry Number: 6657-96-1
Synonyms: Ambcb6657961, MolPort-002-215-559, ZINC05613761, CID5351126

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JFHCLZQABPCVGB-UHFFFAOYSA-N

6657-96-1
N-[4-(NITROSO-PHENYL-AMINO)PHENYL]-N-PHENYL-NITROUS AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(N-nitrosoanilino)phenyl]-N-phenylnitrous amide | CAS Registry Number: 2716-09-8
Synonyms: NSC56932, CID245217

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQWLNDNFJWATRM-UHFFFAOYSA-N

2716-09-8
N-[4-(octahydroindolizin-8-yl)-2-(propan-2-yloxy)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-66-1
Synonyms: SCHEMBL17580175, DA-44236

Molecular Formula: C18H26N2O2Molecular Weight: 302.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJXUEOBNNNIANY-UHFFFAOYSA-N

1462951-66-1
N-[4-(OXAN-2-YLOXY)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(oxan-2-yloxy)phenyl]acetamide | CAS Registry Number: 51453-65-7
Synonyms: 2-(4-Acetaminophenoxy)tetrahydropyran, CID191184, 2-(p-Acetaminophenoxy)tetrahydropyran, Acetamide, N-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XROXKJRPYIKBQH-UHFFFAOYSA-N

51453-65-7
N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide (1 supplier)
n-[4-(oxoarsanyl)benzyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-arsorosophenyl)methyl]acetamide | CAS Registry Number: 5425-18-3
Synonyms: NSC12724, AC1Q5A8D, N-(p-Arsenosobenzyl)acetamide, ANTINEOPLASTIC-12724, AC1L5D85, NIOSH/AB4542150, Acetamide, N-(p-arsenosobenzyl)-, NSC-12724, N-[(4-arsorosophenyl)methyl]acetamide, OR281676, AB45421500

Molecular Formula: C9H10AsNO2Molecular Weight: 239.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQXTUDRREFEBIP-UHFFFAOYSA-N

5425-18-3
N-[4-(p-Nitrophenoxy)butyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-nitrophenoxy)butyl]aniline | CAS Registry Number: 25836-94-6
Synonyms: N-(4-(p-Nitrophenoxy)butyl)aniline, N-[4- butyl]aniline, AC1LC9AQ, AGN-PC-0JT3CD, KBEXHFRJUSYAFB-UHFFFAOYSA-N, N-[4-(4-Nitrophenoxy)butyl]aniline, N-[4-(4-Nitrophenoxy)butyl]aniline #, Benzenamine, N-[4-(4-nitrophenoxy)butyl]-

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBEXHFRJUSYAFB-UHFFFAOYSA-N

25836-94-6
N-[4-(Pentafluorosulfanyl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]acetamide | CAS Registry Number: 197385-08-3
Synonyms: SCHEMBL8043270, OSCSYABSGFOAGO-UHFFFAOYSA-N, 4-Acetamidophenylsulphur pentafluoride, AKOS025212903, ZINC100801481

Molecular Formula: C8H8F5NOSMolecular Weight: 261.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OSCSYABSGFOAGO-UHFFFAOYSA-N

197385-08-3
N-[4-(Pentyloxy)benzyl](3-pyridinyl)methanamine (1 supplier)
N-[4-(Pentyloxy)benzyl]-2-(2-phenoxyethoxy)aniline (1 supplier)
N-[4-(Pentyloxy)benzyl]-4-(2-phenoxyethoxy)aniline (1 supplier)
N-[4-(Phenethyloxy)benzyl]-2-(3-phenylpropoxy)-aniline (1 supplier)
N-[4-(Phenethyloxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[4-(phenylamino)phenyl]-2-Furancarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-anilinophenyl)furan-2-carboxamide | CAS Registry Number: 349644-66-2
Synonyms: N-(4-anilinophenyl)-2-furamide, AC1LHWFP, SMR000070224, CBMicro_033782, Ambcb5797903, Oprea1_801621, MLS000061755, CHEMBL1372902, MolPort-001-989-426, HMS2332B09, ZINC00436043, AKOS000640967, MCULE-4435275022, N-(4-anilinophenyl)furan-2-carboxamide, BAS 03192302, DA-06553, BIM-0033858.P001, KB-120112, AB00097390-01, Furan-2-carboxylic acid (4-phenylamino-phenyl)-amide

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLMDVKKACBZFJD-UHFFFAOYSA-N

349644-66-2
N-[4-(phenylamino)phenyl]-2-Thiophenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-anilinophenyl)thiophene-2-sulfonamide | CAS Registry Number: 332897-05-9
Synonyms: Oprea1_451496, DA-06783

Molecular Formula: C16H14N2O2S2Molecular Weight: 330.424560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYRRQXOVMNVMCC-UHFFFAOYSA-N

332897-05-9
N-[4-(phenylamino)phenyl]Benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-anilinophenyl)benzamide | CAS Registry Number: 23058-58-4
Synonyms: N-(4-anilinophenyl)benzamide, N-[4-(phenylamino)phenyl]benzamide, AN-329/09302044, ZINC00046284, CBMicro_020726, AC1LE6S9, Oprea1_179882, Oprea1_450418, MLS001180781, ARONIS021309, SCHEMBL9479686, CHEMBL1733252, GIXMMHJWAHQSSW-UHFFFAOYSA-N, MolPort-001-023-575, HMS2786P11, CCG-5151, STK090944, AKOS000487622, MCULE-8757078936, Benzamide, N-[4-(phenylamino)phenyl]-

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIXMMHJWAHQSSW-UHFFFAOYSA-N

23058-58-4
N-[4-(phenylamino)phenyl]Benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-anilinophenyl)benzenesulfonamide | CAS Registry Number: 83482-80-8
Synonyms: STK109408, N-[4-(phenylamino)phenyl]benzenesulfonamide, ZINC00442483, AC1LI4TE, CBMicro_011525, Oprea1_239733, SCHEMBL3686387, MolPort-002-185-119, SMSF0014534, N-(4-anilinophenyl)benzenesulfonamide, AKOS003421331, CB14671, MCULE-5648646895, DA-02988, BIM-0011576.P001

Molecular Formula: C18H16N2O2SMolecular Weight: 324.396840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFMIVGGIWMMZFP-UHFFFAOYSA-N

83482-80-8
N-[4-(PHENYLMETHOXY)PHENYL]-2-[BENZYLAMINO]-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 777934-39-1
Synonyms: AG-H-11635, SureCN6721335, CTK5E4946, AKOS005314684, 2-Benzylamino-N-(4-benzyloxyphenyl)acetamide, Acetamide,N-[4-(phenylmethoxy)phenyl]-2-[(phenylmethyl)amino]-, N-[4-(PHENYLMETHOXY)PHENYL]-2-[(PHENYLMETHYL)AMINO]-ACETAMIDE

Molecular Formula: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCURTGZCAFFMRY-UHFFFAOYSA-N

777934-39-1
N-[4-(PHENYLSULFAMOYL)PHENYL]HEXANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(phenylsulfamoyl)phenyl]hexanamide | CAS Registry Number: 51688-38-1
Synonyms: 4'-Sulfanilylhexananilide, BRN 3000376, HEXANANILIDE, 4'-SULFANILYL-, CID40085, LS-75004, Hexanamide, N-(4-((4-aminophenyl)sulfonyl)phenyl)-, 4-13-00-01363 (Beilstein Handbook Reference)

Molecular Formula: C18H22N2O3SMolecular Weight: 346.443880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPXVTUCLRVROHH-UHFFFAOYSA-N

51688-38-1
N-[4-(piperazin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(piperazin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1094516-31-0
Synonyms: ZINC36946257, AKOS009342469, F2145-0847, Z385435826, N-{4-[(piperazin-1-yl)methyl]-1,3-thiazol-2-yl}acetamide

Molecular Formula: C10H16N4OSMolecular Weight: 240.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UELBDEAGHUNLED-UHFFFAOYSA-N

1094516-31-0
N-[4-(PIPERAZINE-1-SULFONYL)-PHENYL]-ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(4-piperazin-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 100318-71-6
Synonyms: N-[4-(Piperazine-1-sulfonyl)-phenyl]-acetamide, BAS 03362901, Acetamide,N-[4-(1-piperazinylsulfonyl)phenyl]-, N-[4-(piperazinylsulfonyl)phenyl]acetamide, N-(4-(Piperazin-1-ylsulfonyl)phenyl)acetamide, N-[4-(piperazin-1-ylsulfonyl)phenyl]acetamide, ACMC-1BTEQ, LASSBio-1299, CHEMBL1084912, STOCK6S-30899, CTK3J8789, MolPort-000-853-124, BBL018690, SBB028073, STK723953, ZINC36089809, AKOS000300307, AG-D-05095, MCULE-1012106041, AK-56849

Molecular Formula: C12H17N3O3SMolecular Weight: 283.346680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMBMCJNYWPOZKR-UHFFFAOYSA-N

100318-71-6
N-[4-(PIPERIDIN-1-YL)BUT-2-YNYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylbut-2-ynyl)benzamide | CAS Registry Number: 1465-01-6
Synonyms: BRN 1287731, N-(4-Piperidino-2-butynyl)benzamide, CID121116, Benzamide, N-(4-piperidino-2-butynyl)-, LS-27378, 5-20-03-00199 (Beilstein Handbook Reference)

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDIVNQXECMIKLN-UHFFFAOYSA-N

1465-01-6
N-[4-(PIPERIDIN-1-YL)BUT-2-YNYL]BENZENESULFONAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylbut-2-ynyl)benzenesulfonamide hydrochloride | CAS Registry Number: 16795-55-4
Synonyms: CID204724, LS-31706, N-(4-Piperidino-2-butynyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, N-(4-piperidino-2-butynyl)-, monohydrochloride

Molecular Formula: C15H21ClN2O2SMolecular Weight: 328.857440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMXXKKFNUYBZSO-UHFFFAOYSA-N

16795-55-4
N-[4-(Piperidin-1-yl)phenyl]pentanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylphenyl)pentanamide | CAS Registry Number: 302805-38-5
Synonyms: N-(4-piperidinophenyl)pentanamide, N-[4-(piperidin-1-yl)phenyl]pentanamide, Oprea1_629422, Oprea1_854003, SCHEMBL22500330, KS-00002XCI, N-(4-piperidylphenyl)pentanamide, ZINC1744672, AKOS002275831, MCULE-9610293064, 10G-417S, ST50188266, AB00113656-01, SR-01000239996, SR-01000239996-1

Molecular Formula: C16H24N2OMolecular Weight: 260.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFEQBASJRJXIOL-UHFFFAOYSA-N

302805-38-5
N-[4-(Piperidin-1-yl)phenyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylphenyl)propanamide | CAS Registry Number: 301305-90-8
Synonyms: N-(4-piperidinophenyl)propanamide, N-[4-(piperidin-1-yl)phenyl]propanamide, MLS000526059, N-(4-Piperidin-1-yl-phenyl)-propionamide, Oprea1_429284, Oprea1_791992, CHEMBL1334299, KS-00002XCK, N-(4-piperidylphenyl)propanamide, 4-piperidinyl-N-phenyl-propanamide, HMS1673F16, HMS2474B19, ZINC146921, MFCD01071570, AKOS000533276, MCULE-2748691928, 10G-425S, SMR000116533, ST50004461

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKUHNGRESLSHAB-UHFFFAOYSA-N

301305-90-8
N-[4-(piperidin-1-ylmethyl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(piperidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 7509-68-4
Synonyms: NSC408155, AC1L8A1W, Oprea1_574041, SCHEMBL15156423, HMS1581B13, ZINC2594181, 1-[4-(Acetylamino)benzyl]piperidine, AKOS003209939, NSC-408155, KB-300808, N-[4-(1-Piperidinylmethyl)phenyl]acetamide, AB00084937-01

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPGSUKDVDCTGQU-UHFFFAOYSA-N

7509-68-4
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