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CHEMICAL products beginning with : N
24801 to 24850 of 81496 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 [497] 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-(Cyclopropylamino)-1-(3-fluorophenyl)-3-hydroxy-4-oxobutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-64-2
N-(4-(cyclopropylamino)-1-(4-fluorophenyl)-3-hydroxy-4-oxobutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-61-9
N-(4-(Cyclopropylamino)-3-hydroxy-1-(4-(2-(4-morpholinyl)ethoxy)phenyl)-4-oxobutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-80-2
N-(4-(Cyclopropylamino)-3-hydroxy-1-(4-(morpholinomethyl)phenyl)-4-oxobutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamid (1 supplier)1312010-84-6
N-(4-(cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(2-phenylthiazol-4-yl)nicotinamide (1 supplier)1241025-55-7
N-(4-(Cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(3-(2-fluorophenyl)-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-88-0
N-(4-(Cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(3-(3-morpholinophenyl)-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-86-8
N-(4-(Cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(3-(4-fluorophenyl)-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-72-2
N-(4-(Cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-92-6
N-(4-(Cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-45-9
N-(4-(cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(4,5,6,7-tetrahydro-2H-indazol-2-yl)nicotinamide (1 supplier)1380737-00-7
N-(4-(Cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(4-fluoro-3-phenyl-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-59-5
N-(4-(Cyclopropylamino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(cyclopropylamino)cyclohexyl]acetamide | CAS Registry Number: 1353979-26-6
Synonyms: N-(4-Cyclopropylamino-cyclohexyl)-acetamide, (1R,4R)-N-(4-Cyclopropylamino-cyclohexyl)-acetamide, ZINC79437509, AKOS027443769, ZINC100178539, ZINC242543365, AM94327, AM102078, KB-00707, KB-55911, N-(4-Cyclopropylaminocyclohexyl)acetamide, N-[4-(cyclopropylamino)cyclohexyl]acetamide, N-[trans-4-(Cyclopropylamino)cyclohexyl]acetamide, (1R,4R)-N-(4-Cyclopropylaminocyclohexyl)acetamide

Molecular Formula: C11H20N2OMolecular Weight: 196.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYIYCSNILKCKHV-UHFFFAOYSA-N

1353979-26-6
N-(4-(DIETHYLAMINO)-1,1-DIMETHYL-2-BUTYNYL)PHENOTHIAZINE-10-CARBOXAMIDE CITRATE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)-2-methylpent-3-yn-2-yl]phenothiazine-10-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 74240-94-1
Synonyms: CID3057819, F 1504, LS-105304, Citrate du N-(dimethyl-1,1-diethylamino-4-butyn-2-yl)phenothiazine-10-carboxamide [French], N-(4-(Diethylamino)-1,1-dimethyl-2-butynyl)phenothiazine-10-carboxamide citrate, Phenothiazine-10-carboxamide, N-(4-(diethylamino)-1,1-dimethyl-2-butynyl)-, citrate, Citrate du N-(dimethyl-1,1-diethylamino-4-butyn-2-yl)phenothiazine-10-carboxamide

Molecular Formula: C29H35N3O8SMolecular Weight: 585.668500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XASGDCSXBVSYFT-UHFFFAOYSA-N

74240-94-1
N-(4-(DIETHYLAMINO)-2-BUTYNYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(diethylamino)but-2-ynyl]benzenesulfonamide | CAS Registry Number: 16795-60-1
Synonyms: BRN 3061048, CID204732, LS-31487, N-(4-(Diethylamino)-2-butynyl)benzenesulfonamide, Benzenesulfonamide, N-(4-(diethylamino)-2-butynyl)-

Molecular Formula: C14H20N2O2SMolecular Weight: 280.385800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMKCEIPRFUUBHG-UHFFFAOYSA-N

16795-60-1
N-(4-(DIETHYLAMINO)-2-BUTYNYL)BUTYRAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 4-(butanoylamino)but-2-ynyl-diethylazanium chloride | CAS Registry Number: 16795-49-6
Synonyms: CID28086, LS-47610, N-(4-(Diethylamino)-2-butynyl)butyramide hydrochloride, BUTYRAMIDE, N-(4-(DIETHYLAMINO)-2-BUTYNYL)-, MONOHYDROCHLORIDE

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWXUTRVHPNAABF-UHFFFAOYSA-N

16795-49-6
N-(4-(difluoromethoxy)phenyl)-5-vinylpyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-(difluoromethoxy)phenyl]-5-ethenylpyrimidin-2-amine | CAS Registry Number: 1428558-61-5
Synonyms: SCHEMBL14800933, AKXOVKNDLOFSBI-UHFFFAOYSA-N, ZINC219591175, DA-44899

Molecular Formula: C13H11F2N3OMolecular Weight: 263.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKXOVKNDLOFSBI-UHFFFAOYSA-N

1428558-61-5
N-(4-(Dimethoxymethyl)-5-fluoro-3-iodopyridin-2-yl)pivalamide (3 suppliers)
N-(4-(DIMETHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE METHIODIDE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-(2-methyl-5-oxopyrrolidin-1-yl)but-2-ynyl]azanium iodide | CAS Registry Number: 112483-26-8
Synonyms: CHEBI:175854, CID3088972, LS-47467, 2-Butyn-1-aminium, 4-(2-methyl-5-oxo-1-pyrrolidinyl)-N,N,N-trimethyl-, iodide, N-(4-(Dimethylamino)-2-butynyl)-5-methyl-2-pyrrolidone methiodide, 4-(2-Methyl-5-oxo-1-pyrrolidinyl)-N,N,N-trimethyl-2-butyn-1-aminium iodide, Trimethyl-[4-(2-methyl-5-oxo-pyrrolidin-1-yl)-but-2-ynyl]-ammonium; iodide

Molecular Formula: C12H21IN2OMolecular Weight: 336.212410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXGIHDPMVPWDQ-UHFFFAOYSA-M

112483-26-8
N-(4-(DIMETHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE SESQUIOXALATE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)but-2-ynyl]-5-methylpyrrolidin-2-one; oxalic acid | CAS Registry Number: 71970-75-7
Synonyms: CID3055061, LS-138730, 2-Pyrrolidinone, 1-(4-(dimethylamino)-2-butynyl)-5-methyl-, ethanedioate (2:3), N-(4-(Dimethylamino)-2-butynyl)-5-methyl-2-pyrrolidone sesquioxalate, 1-(4-(Dimethylamino)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate (2:3)

Molecular Formula: C28H42N4O14Molecular Weight: 658.651480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SXUJRAVVQCPNAO-UHFFFAOYSA-N

71970-75-7
N-(4-(Dimethylamino)benzyl)-2,2,6,6-tetramethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 443903-18-2
Synonyms: (4-Dimethylamino-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, N-[4-(dimethylamino)benzyl]-2,2,6,6-tetramethylpiperidin-4-amine, dimethyl(4-{[(2,2,6,6-tetramethyl(4-piperidyl))amino]methyl}phenyl)amine, SMR000071636, AC1LE2GP, Oprea1_274916, MLS000062949, CHEMBL1354142, CTK6H9725, MolPort-001-582-032, HMS2367J23, ZINC140664, SBB007397, STK667647, AKOS000300343, MCULE-5087368402, BAS 06060799, ST038803, TR-041700, A2724/0115710

Molecular Formula: C18H31N3Molecular Weight: 289.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHOMAMNYIIILEC-UHFFFAOYSA-N

443903-18-2
N-(4-(DIMETHYLAMINO)BENZYLIDENE)-4-(1H-INDEN-1-YLIDENEMETHYL)ANILINE; N-(4-(DIMETHYLAMINO)BENZYLIDENE)-N-(4-(1H-INDEN-1-YLIDENEMETHYL)PHENYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(E)-inden-1-ylidenemethyl]phenyl]iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 30117-74-9
Synonyms: NSC103750, AIDS159996, AIDS-159996, CID6185118, NSC 103750, N-(4-(Dimethylamino)benzylidene)-4-(1H-inden-1-ylidenemethyl)aniline, N-(4-(Dimethylamino)benzylidene)-N-(4-(1H-inden-1-ylidenemethyl)phenyl)amine

Molecular Formula: C25H22N2Molecular Weight: 350.455580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQHDJIZJAGLCSP-KRAQYGMISA-N

30117-74-9
N-(4-(DIMETHYLAMINO)BUTYL)-4-ACRIDINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)butyl]acridine-4-carboxamide | CAS Registry Number: 106626-58-8
Synonyms: CHEBI:365168, CID149738, N-(4-(Dimethylamino)butyl)-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(4-(dimethylamino)butyl)-, Acridine-4-carboxylic acid (4-dimethylamino-butyl)-amide, Acridine-4-carboxylic acid (4-dimethylamino-butyl)-amide ; hydrochloride

Molecular Formula: C20H23N3OMolecular Weight: 321.416120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNPDBHPDWFZJDS-UHFFFAOYSA-N

106626-58-8
N-(4-(DIMETHYLAMINO)BUTYL)DIBENZO[B,E][1,4]DIOXIN-1-CARBOXAMIDE HCL (2 suppliers)137944-54-8
N-(4-(Dimethylamino)phenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 923208-09-7
Synonyms: N-[4-(dimethylamino)phenyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, MolPort-004-231-277, ZINC9313892, MFCD08884574, AKOS027255920, AKOS027597927, MCULE-1050975525, AK207768, T5702848, Z223029874

Molecular Formula: C14H15N3O2Molecular Weight: 257.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCQUCRTVQDHKHW-UHFFFAOYSA-N

923208-09-7
N-(4-(DIMETHYLAMINO)PHENYL)-4-(DIBENZYL)-1-PIPERAZINEBUTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-N-(4-dimethylaminophenyl)butanamide | CAS Registry Number: 107314-46-5
Synonyms: CID3065214, LS-110552, 4-(4-Benzhydryl-1-piperazinyl)-N-(4-dimethylaminophenyl)butyramide, N-(4-(Dimethylamino)phenyl)-4-(diphenylmethyl)-1-piperazinebutanamide, 1-Piperazinebutanamide, N-(4-(dimethylamino)phenyl)-4-(diphenylmethyl)-

Molecular Formula: C29H36N4OMolecular Weight: 456.622340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWNGUUDUVDOKPH-UHFFFAOYSA-N

107314-46-5
N-(4-(DIMETHYLAMINO)PHENYL)-4-(DIBENZYL)-1-PIPERAZINEPROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-(4-dimethylaminophenyl)propanamide | CAS Registry Number: 107314-37-4
Synonyms: CID3065210, LS-113182, 3-(4-Benzhydryl-1-piperazinyl)-N-(3-dimethylaminophenyl)propionamide, 1-Piperazinepropanamide, N-(4-(dimethylamino)phenyl)-4-(diphenylmethyl)-, N-(4-(Dimethylamino)phenyl)-4-(diphenylmethyl)-1-piperazinepropanamide

Molecular Formula: C28H34N4OMolecular Weight: 442.595760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTCIKKIIFKURTE-UHFFFAOYSA-N

107314-37-4
N-(4-(DIMETHYLAMINO)PHENYL)-8-QUINOLINESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-dimethylaminophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-26-1
Synonyms: CCRIS 6949, MolPort-004-935-157, CID154711, ZINC05138556, LS-189305, N-(4-(Dimethylamino)phenyl)-8-quinolinesulfonamide

Molecular Formula: C17H17N3O2SMolecular Weight: 327.400780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMWKSFTVSNUYDI-UHFFFAOYSA-N

158729-26-1
N-(4-(ETHOXALYLAMINO)PHENYL)-3-(4-(PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-[4-[3-(4-pyridin-2-ylpiperazin-1-yl)propanoylamino]anilino]acetate | CAS Registry Number: 86523-81-1
Synonyms: BRN 5665388, CHEBI:186814, CID3070504, LS-113188, N-(4-(Ethoxalylamino)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)propanamide, 1-Piperazinepropanamide, N-(4-((ethoxyoxoacetyl)amino)phenyl)-4-(2-pyridinyl)-, N-{4-[3-(4-Pyridin-2-yl-piperazin-1-yl)-propionylamino]-phenyl}-oxalamic acid ethyl ester

Molecular Formula: C22H27N5O4Molecular Weight: 425.480880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OIMMOCJPPYKUDT-UHFFFAOYSA-N

86523-81-1
N-(4-(Ethyl(2-hydroxyethyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[ethyl(2-hydroxyethyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353985-15-5
Synonyms: N-{4-[Ethyl-(2-hydroxy-ethyl)-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[Ethyl-(2-hydroxy-ethyl)-amino]-cyclohexyl}-acetamide, ZINC79405375, AKOS027387965, ZINC100178658, ZINC248251700, AM94742, AM101977, KB-00739, KB-57254, N-{4-[ethyl-(2-hydroxyethyl)amino]cyclohexyl}acetamide, N-{trans-4-[Ethyl(2-hydroxyethyl)amino]cyclohexyl}acetamide, (1R,4R)-N-{4-[ethyl-(2-hydroxyethyl)amino]cyclohexyl}acetamide

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJQGGMVCRKOAPE-UHFFFAOYSA-N

1353985-15-5
N-(4-(Ethylamino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(ethylamino)cyclohexyl]acetamide | CAS Registry Number: 1154624-69-7
Synonyms: N-(4-Ethylamino-cyclohexyl)-acetamide, (1R,4R)-N-(4-Ethylamino-cyclohexyl)-acetamide, 1702576-90-6, SCHEMBL17778086, N-(4-ethylaminocyclohexyl)acetamide, ZINC37412447, AKOS009847072, AKOS027445169, ZINC100178545, ZINC242687699, AM90724, AM102080, KB-00708, KB-55913, N-[trans-4-(Ethylamino)cyclohexyl]acetamide, (1R,4R)-N-(4-ethylaminocyclohexyl)acetamide, N-((1R,4r)-4-(ethylamino)cyclohexyl)acetamide

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQWKQVMEBKASGR-UHFFFAOYSA-N

1154624-69-7
N-(4-(Ethylcarbamoyl)phenyl)-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 925122-10-7
Synonyms: N-{4-[(ethylamino)carbonyl]phenyl}-2-hydroxybenzamide, N-(4-[(Ethylamino)carbonyl]phenyl)-2-hydroxybenzamide, MolPort-006-345-237, ALBB-026479, ZX-AN024990, ZINC20512670, AKOS003393481, MCULE-8242557748, ST45004966, benzamide, N-[4-[(ethylamino)carbonyl]phenyl]-2-hydroxy-, N-[4-(N-ethylcarbamoyl)phenyl](2-hydroxyphenyl)carboxamide

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZUMAMBBPYHCTLZ-UHFFFAOYSA-N

925122-10-7
N-(4-(ETHYLMETHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE SESQUIOXALATE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[ethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one; oxalic acid | CAS Registry Number: 112483-27-9
Synonyms: CID3086905, LS-138808, 1-(4-(Ethylmethylamino)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate (2:3), N-(4-(Ethylmethylamino)-2-butynyl)-5-methyl-2-pyrrolidone sesquioxalate, 2-Pyrrolidinone, 1-(4-(ethylmethylamino)-2-butynyl)-5-methyl-, ethanedioate (2:3)

Molecular Formula: C30H46N4O14Molecular Weight: 686.704640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: ILPKCVMQLLFOSZ-UHFFFAOYSA-N

112483-27-9
N-(4-(Ethylthio)butan-2-yl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylsulfanylbutan-2-yl)thietan-3-amine | CAS Registry Number: 1856797-18-6

Molecular Formula: C9H19NS2Molecular Weight: 205.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJBBOWYTORZZPH-UHFFFAOYSA-N

1856797-18-6
N-(4-(fluoromethyl)thiazol-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1217486-96-8
Synonyms: SCHEMBL1939115, FKQBVKPXCZYXPU-UHFFFAOYSA-N, ZINC95629709, AKOS030235252, FCH1930045, N-(4-Fluoromethyl-thiazol-2-yl)-acetamide

Molecular Formula: C6H7FN2OSMolecular Weight: 174.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKQBVKPXCZYXPU-UHFFFAOYSA-N

1217486-96-8
N-(4-(Hydrazinecarbonyl)phenyl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-2-methylbenzamide | CAS Registry Number: 315671-80-8
Synonyms: N-[4-(hydrazinocarbonyl)phenyl]-2-methylbenzamide, N-[4-(hydrazinecarbonyl)phenyl]-2-methylbenzamide, (2-methylphenyl)-N-(4-???phenyl)carboxamide, AC1LJ6FO, Oprea1_164508, Oprea1_560076, ARONIS021485, CTK7F0326, KS-00004CYG, BBB/140, MolPort-000-900-682, ZINC588060, ALBB-003926, ZX-AN003898, ZX-AS003379, SBB079929, STK034219, AKOS000319511, MCULE-5661494084, BB0240541

Molecular Formula: C15H15N3O2Molecular Weight: 269.304 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CBYYAWPFCWIPDL-UHFFFAOYSA-N

315671-80-8
N-(4-(Hydrazinecarbonyl)phenyl)-3-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-3-methylbenzamide | CAS Registry Number: 315249-21-9
Synonyms: N-[4-(hydrazinocarbonyl)phenyl]-3-methylbenzamide, N-[4-(hydrazinecarbonyl)phenyl]-3-methylbenzamide, (3-methylphenyl)-N-(4-???phenyl)carboxamide, AC1MOBRQ, Oprea1_040237, Oprea1_324624, ARONIS021115, CTK7F0323, KS-00004COE, BBB/136, MolPort-000-900-679, ALBB-003909, ZINC4520332, ZX-AN003881, ZX-AS003375, SBB079927, STK095937, AKOS000319505, MCULE-4125829235, BB0240517

Molecular Formula: C15H15N3O2Molecular Weight: 269.304 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMYKOWXSAIQPNO-UHFFFAOYSA-N

315249-21-9
N-(4-(HYDRAZINECARBONYL)PHENYL)-ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]acetamide | CAS Registry Number: 41764-73-2
Synonyms: 4AcNPhCON2, TimTec1_002382, Oprea1_096278, ARONIS006624, MolPort-000-886-239, NSC409917, STK126025, 4-Acetamidobenzoic acid, hydrazide, AIDS009032, HMS1540M06, AIDS-009032, ALBB-002760, CID349953, ZINC00136259, N-[4-(hydrazinocarbonyl)phenyl]acetamide, N-[4-(hydrazinylcarbonyl)phenyl]acetamide, Acetamide, N-(4-hydrazinocarbonylphenyl)-, BRD-K35263654-001-01-5

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

InChIKey: UDPWXDGMUJDCMR-UHFFFAOYSA-N

41764-73-2
N-(4-(Hydrazinecarbonyl)phenyl)benzenesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 29645-74-7
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide, CBMicro_048267, AC1L9VF5, Cambridge id 5260536, MolPort-002-029-191, ZINC293762, (4-???phenyl)(phenylsulfonyl)amine, AKOS000678454, MCULE-3640243926, BIM-0048183.P001, ST50334329, 4-(Benzenesulfonamido)benzoic acid, hydrazide, N-(4-Hydrazinocarbonyl-phenyl)-benzenesulfonamide, SR-01000201699, SR-01000201699-1

Molecular Formula: C13H13N3O3SMolecular Weight: 291.325 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNEHBLIAHGGOKX-UHFFFAOYSA-N

29645-74-7
N-(4-(Hydrazinecarbonyl)phenyl)propiomide (1 supplier)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]propanamide | CAS Registry Number: 349642-97-3
Synonyms: N-[4-(hydrazinocarbonyl)phenyl]propanamide, N-[4-(hydrazinecarbonyl)phenyl]propanamide, N-(4-???phenyl)propanamide, N-[4-(hydrazinylcarbonyl)phenyl]propanamide, AC1LIS08, Oprea1_217931, Oprea1_221004, ARONIS023681, CTK6C6708, BBB/113, MolPort-000-900-668, ZINC493176, ALBB-003921, ZX-AN003893, ZX-AS003352, BBL016791, SBB047114, STK434725, AKOS000319486, MCULE-1270579902

Molecular Formula: C10H13N3O2Molecular Weight: 207.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XWUCHDVMSRWTCX-UHFFFAOYSA-N

349642-97-3
N-(4-(Hydrazinecarbonyl)pyridin-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)pyridin-2-yl]acetamide | CAS Registry Number: 58481-02-0
Synonyms: N-[4-(hydrazinecarbonyl)pyridin-2-yl]acetamide, AC1LAKZG, SCHEMBL2998251, CHEMBL3091877, MolPort-035-683-986, AKOS022185707, 2-Acetylaminoisonicotinic acid hydrazide, AJ-55079, AK146208, N-[4-(hydrazinecarbonyl)-2-pyridyl]acetamide

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WJESGJRNBIPQFA-UHFFFAOYSA-N

58481-02-0
N-(4-(Hydroxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpro panamide (6 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 99759-68-9
Synonyms: Desmethylsufentanil, CID127416, N-(4-(Hydroxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(4-(hydroxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C21H28N2O2SMolecular Weight: 372.524220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIJNARLBQANMKU-UHFFFAOYSA-N

99759-68-9
N-(4-(Hydroxymethyl)-2-iodophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)-2-iodophenyl]acetamide | CAS Registry Number: 1246250-02-1
Synonyms: SCHEMBL616628, JUKMGDWWDKZMEH-UHFFFAOYSA-N, AKOS027440940, ZINC114229146, FCH4273137, AK502522, AX8271758, N-(4-hydroxymethyl-2-iodo-phenyl)-acetamide

Molecular Formula: C9H10INO2Molecular Weight: 291.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUKMGDWWDKZMEH-UHFFFAOYSA-N

1246250-02-1
N-(4-(imidazo[1,2-a]pyrazin-5-yl)-3-methoxyphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-imidazo[1,2-a]pyrazin-5-yl-3-methoxyphenyl)methanesulfonamide | CAS Registry Number: 1357094-43-9
Synonyms: SCHEMBL527699, BDBM140975, ZINC114029780, DA-45748, US8916553, 405

Molecular Formula: C14H14N4O3SMolecular Weight: 318.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BXEIWIGADXBTBF-UHFFFAOYSA-N

1357094-43-9
N-(4-(Isopropylamino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(propan-2-ylamino)cyclohexyl]acetamide | CAS Registry Number: 1353957-13-7
Synonyms: N-(4-Isopropylamino-cyclohexyl)-acetamide, (1R,4R)-N-(4-Isopropylamino-cyclohexyl)-acetamide, SCHEMBL19465930, ZINC79437436, AKOS027443353, ZINC100178548, ZINC242495409, AM92791, N-(4-Isopropylaminocyclohexyl)acetamide, AM102079, KB-00709, KB-55944, N-[trans-4-(Isopropylamino)cyclohexyl]acetamide, (1R,4R)-N-(4-Isopropylaminocyclohexyl)acetamide

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEBUHDWOCFEILX-UHFFFAOYSA-N

1353957-13-7
N-(4-(ISOTHIOCYANATOMETHYL)-THIAZOL-2-YL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 152531-50-5
Synonyms: 2-Bzcon-scnt, CHEBI:308116, CID134006, 2-Benzamido-4-(isothiocyanatomethyl)thiazole, N-(4-(Isothiocyanatomethyl)-2-thiazolyl)benzamide, N-(4-Isothiocyanatomethyl-thiazol-2-yl)-benzamide, Benzamide, N-(4-(isothiocyanatomethyl)-2-thiazolyl)-

Molecular Formula: C12H9N3OS2Molecular Weight: 275.349360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWWCCCPUMWBZMQ-UHFFFAOYSA-N

152531-50-5
N-(4-(METHOXYMETHYL)PIPERIDIN-4-YL)-N-PHENYLPROPIONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 61086-18-8
Synonyms: Noralfentanil, EINECS 262-598-1, CID162172, N-(4-(Methoxymethyl)piperidin-4-yl)-N-phenylpropionamide

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULOZGJWEIWAWML-UHFFFAOYSA-N

61086-18-8
N-(4-(methoxymethyl)thiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 37014-15-6
Synonyms: SCHEMBL4294435, DA-06372

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTOBCBAGCJDMDS-UHFFFAOYSA-N

37014-15-6
N-(4-(METHYLAMINO)-1-OXO-1,2,5-THIADIAZOL-3-YL)-2-((5-(DIMETHYLAMINOMETHYL)-2-FURYL)METHYLTHIO)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4-N-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine | CAS Registry Number: 78441-46-0
Synonyms: Orf 17583, Orf-17583, CHEBI:202830, BL 6217, 1,2,5-Thiadiazole-3,4-diamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-, 1-oxide, N-(4-(Methylamino)-1-oxo-1,2,5-thiadiazol-3-yl)-2-((5-(dimethylaminomethyl)-2-furyl)methylthio)ethylamine, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-N'-methyl-1-oxo-1H-1lambda*4*-[1,2,5]thiadiazole-3,4-diamine

Molecular Formula: C13H21N5O2S2Molecular Weight: 343.468140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MLEQRRUOXXDANO-UHFFFAOYSA-N

78441-46-0
N-(4-(methylamino)-3-nitrophenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(methylamino)-3-nitrophenyl]methanesulfonamide | CAS Registry Number: 1356483-88-9
Synonyms: SCHEMBL433470, DBYNGGQRAMQLFP-UHFFFAOYSA-N, N-(4-(methyl amino)-3-nitrophenyl)methane sulfonamide

Molecular Formula: C8H11N3O4SMolecular Weight: 245.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBYNGGQRAMQLFP-UHFFFAOYSA-N

1356483-88-9
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