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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(4-((2-Aminoethyl)(methyl)amino)cyclohexyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-aminoethyl(methyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353972-02-7
Synonyms: N-{4-[(2-Amino-ethyl)-methyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-methyl-amino]-cyclohexyl}-acetamide, ZINC79422662, AKOS027388004, ZINC100178640, ZINC252517844, AM93760, AM101974, KB-00735, KB-57250, N-{4-[(2-aminoethyl)methylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)methylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(methyl)amino]cyclohexyl}acetamide

Molecular Formula: C11H23N3OMolecular Weight: 213.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSHZICKRURMPRL-UHFFFAOYSA-N

1353972-02-7
N-(4-((2-BROMO-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE (0 suppliers)
N-(4-((2-BROMOETHYL)METHYLAMINO)-2-BUTYNYL)-2-PYRROLIDONE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]pyrrolidin-2-one | CAS Registry Number: 106976-61-8
Synonyms: 4-Bembp, CHEBI:164541, CID129482, 106976-62-9 (di-hydrobromide), N-(4-((2-Bromoethyl)methylamino)-2-butynyl)-2-pyrrolidone, 1-{4-[(2-Bromo-ethyl)-methyl-amino]-but-2-ynyl}-pyrrolidin-2-one, 2-Pyrrolidinone, 1-(4-((2-bromoethyl)methylamino)-2-butynyl)-

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBRZZHJIPNSJMI-UHFFFAOYSA-N

106976-61-8
N-(4-((2-BROMOETHYL)METHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one; oxalic acid | CAS Registry Number: 118630-61-8
Synonyms: BR 402, BR-402, CID3081169, N-(4-((2-Bromoethyl)methylamino)-2-butynyl)-5-methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-((2-bromoethyl)methylamino)-2-butynyl)-5-methyl-, ethanedioate (1:1)

Molecular Formula: C14H21BrN2O5Molecular Weight: 377.230940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXGABRVGTIIANJ-UHFFFAOYSA-N

118630-61-8
N-(4-((2-CHLORO-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-chloro-3-oxocyclohexen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 1022891-73-1
Synonyms: N-[4-[(2-chloro-3-oxocyclohexen-1-yl)amino]phenyl]acetamide, ZINC5186344, MFCD00129296, AKOS022170615, MS-9984, N-{4-[(2-chloro-3-oxocyclohex-1-en-1-yl)amino]phenyl}acetamide

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGXAGVUXIZJTDX-UHFFFAOYSA-N

1022891-73-1
N-(4-((2-CHLOROETHYL)METHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-chloroethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one hydrochloride | CAS Registry Number: 118630-59-4
Synonyms: EK 17, EK-17, CID3081167, N-(4-((2-Chloroethyl)methylamino)-2-butynyl)-5-methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-((2-chloroethyl)methylamino)-2-butynyl)-5-methyl-, monohydrochloride

Molecular Formula: C12H20Cl2N2OMolecular Weight: 279.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWLIPTGMCCGPNZ-UHFFFAOYSA-N

118630-59-4
N-(4-((2-Cyanobenzyl)oxy)phenyl)acetamide (2 suppliers)
N-(4-((2-CYCLOPENTYLIDENEHYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]acetamide | CAS Registry Number: 5446-51-5
Synonyms: NSC17306, AIDS124212, AIDS-124212, CID226631, NSC 17306, N-(4-((2-Cyclopentylidenehydrazino)sulfonyl)phenyl)acetamide

Molecular Formula: C13H17N3O3SMolecular Weight: 295.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRHIMVIIZVAFGF-UHFFFAOYSA-N

5446-51-5
N-(4-((2-fluorobenzyl)oxy)benzyl)pyridin-2-amine (2 suppliers)943105-17-7
N-(4-((2-hydroxy-3-methoxybenzyl)amino)phenyl)acetamide (2 suppliers)420138-81-4
N-(4-((2-Hydroxyethyl)(isopropyl)amino)cyclohexyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-hydroxyethyl(propan-2-yl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353969-83-1
Synonyms: N-{4-[(2-Hydroxy-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Hydroxy-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, ZINC79405444, AKOS027387980, ZINC100178643, ZINC248018546, AM93668, AM101976, KB-00736, KB-57251, N-{4-[(2-Hydroxyethyl)isopropylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-Hydroxyethyl)isopropylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Hydroxyethyl)(isopropyl)amino]cyclohexyl}acetamide

Molecular Formula: C13H26N2O2Molecular Weight: 242.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXUMEMUVUAAHNB-UHFFFAOYSA-N

1353969-83-1
N-(4-((2-Hydroxyethyl)(methyl)amino)cyclohexyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-hydroxyethyl(methyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353985-10-0
Synonyms: N-{4-[(2-Hydroxy-ethyl)-methyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Hydroxy-ethyl)-methyl-amino]-cyclohexyl}-acetamide, ZINC79405306, AKOS027387950, ZINC100178646, ZINC242547682, AM94740, AM101978, KB-00737, KB-57252, N-{4-[(2-Hydroxyethyl)methylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Hydroxyethyl)(methyl)amino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-Hydroxyethyl)methylamino]cyclohexyl}acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRXCTBFKBHRNGO-UHFFFAOYSA-N

1353985-10-0
N-(4-((2-Hydroxyethyl)amino)cyclohexyl)-N-isopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]-N-propan-2-ylacetamide | CAS Registry Number: 1353988-34-7
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-isopropyl-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-isopropyl-acetamide, ZINC79416533, AKOS027389259, ZINC100178577, ZINC242390148, AM94969, AM101888, KB-00718, KB-57209, N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-isopropylacetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-isopropylacetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}-N-isopropylacetamide

Molecular Formula: C13H26N2O2Molecular Weight: 242.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AASKZLBOPMBDTO-UHFFFAOYSA-N

1353988-34-7
N-(4-((2-Hydroxyethyl)amino)cyclohexyl)-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]-N-methylacetamide | CAS Registry Number: 1353988-30-3
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-methyl-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-methyl-acetamide, ZINC79416394, AKOS027389229, ZINC100178581, ZINC242688366, AM94967, AM101890, KB-00719, KB-57210, N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-methylacetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-methylacetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}-N-methylacetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOMRZRSCSLPRHO-UHFFFAOYSA-N

1353988-30-3
N-(4-((2-Hydroxyethyl)amino)cyclohexyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]acetamide | CAS Registry Number: 1353985-05-3
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-acetamide, ZINC79405234, AKOS027387940, ZINC100178574, ZINC100201401, AM94738, AM101979, KB-00717, KB-57208, N-[4-(2-Hydroxyethylamino)cyclohexyl]acetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]acetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}acetamide

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KYYHUTQNVKLUSK-UHFFFAOYSA-N

1353985-05-3
N-(4-((2-Hydroxyethyl)sulfonyl)phenyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethylsulfonyl)phenyl]acetamide | CAS Registry Number: 27375-52-6
Synonyms: TimTec1_001025, Oprea1_192045, EINECS 248-433-6, MolPort-001-838-230, 4'-(2-Hydroxyethylsulfonyl)acetanilide, CID33798, BRN 2742434, p-Acetaminofenyl-2-hydroxyethylsulfon, STK368410, ZINC00061071, p-Acetaminofenyl-2-hydroxyethylsulfon [Czech], DAH1584322, p-Acetaminofenyl-beta-hydroxyethylsulfon, NCGC00174873-01, LS-10761, p-Acetaminofenyl-beta-hydroxyethylsulfon [Czech], N-(4-((2-Hydroxyethyl)sulphonyl)phenyl)acetamide, ACETANILIDE, 4'-(2-HYDROXYETHYLSULFONYL)-, Acetamide, N-(4-((2-hydroxyethyl)sulfonyl)phenyl)-, N-{4-[(2-hydroxyethyl)sulfonyl]phenyl}acetamide

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIICKRYAUAVEQS-UHFFFAOYSA-N

27375-52-6
N-(4-((2-Methoxyethyl)(methyl)ami)phenyl)-2-phenyl-5-(trifluoromethyl)oxazole-4-carboxamide (0 suppliers)
N-(4-((2-methoxyethyl)(methyl)amino)phenyl)-2-phenyl-5-(trifluoromethyl)oxazole-4-carboxamide (0 suppliers)
N-(4-((2-nitro-4-(trifluoromethyl)phenyl)sulfonyl)phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-nitro-4-(trifluoromethyl)phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 60516-03-2
Synonyms: 4-Acetamido-2'-nitro-4'-(trifluoromethyl)diphenyl sulphone, N-[4-[2-nitro-4-(trifluoromethyl)phenyl]sulfonylphenyl]acetamide, MFCD07783650, ZINC16159822

Molecular Formula: C15H11F3N2O5SMolecular Weight: 388.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OIDCQAJTDQOMLR-UHFFFAOYSA-N

60516-03-2
n-(4-((2-Oxobutyl)thio)phenyl)acetamide (2 suppliers)1247186-72-6
N-(4-((2-phenyl-5-tosylpyrimidin-4-yl)oxy)phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[5-(4-methylphenyl)sulfonyl-2-phenylpyrimidin-4-yl]oxyphenyl]acetamide | CAS Registry Number: 478247-36-8
Synonyms: N-(4-{[5-(4-methylbenzenesulfonyl)-2-phenylpyrimidin-4-yl]oxy}phenyl)acetamide, N-[4-({5-[(4-methylphenyl)sulfonyl]-2-phenyl-4-pyrimidinyl}oxy)phenyl]acetamide, Oprea1_286450, ZINC1403668, AKOS005103673, N-[4-[5-(4-methylphenyl)sulfonyl-2-phenylpyrimidin-4-yl]oxyphenyl]acetamide, 9N-577S, MCULE-4224640373

Molecular Formula: C25H21N3O4SMolecular Weight: 459.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HNBJWVMKCFGTTR-UHFFFAOYSA-N

478247-36-8
N-(4-((3,4-Difluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-[4-(3,4-difluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 2803478-55-7
Synonyms: CS-0255394, F83330, (E)-N-(4-((3,4-DIFLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)-4-(PIPERIDIN-1-YL)BUT-2-ENAMIDE, (E)-N-(4-((3,4-Difluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (Dacomitinib Impurity)

Molecular Formula: C24H25F2N5O2Molecular Weight: 453.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IRMZMKVVYPIEIP-AATRIKPKSA-N

2803478-55-7
N-(4-((3,5-BIS(4-METHYLPHENYL)-2,4,6-TRIOXO-3,5-DIAZAPERHYDROINYLIDENE)METHYL)PHENYL)ETHANAMIDE (1 supplier)1023568-83-3
N-(4-((3,5-Dichlorophenyl)thio)phenyl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3,5-dichlorophenyl)sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 1956317-89-7
Synonyms: FD7286, AKOS027336543, N-(4-(3,5-DICHLOROPHENYLTHIO)PHENYL)CYCLOPROPANECARBOXAMIDE

Molecular Formula: C16H13Cl2NOSMolecular Weight: 338.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXWMHOMEUAWBNN-UHFFFAOYSA-N

1956317-89-7
N-(4-((3,5-DIMETHYL-9-ACRIDINYL)AMINO)-3-(DIMETHYLAMINO)PHENYL)METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3,5-dimethylacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 106521-54-4
Synonyms: CHEBI:364864, CID149730, N-(4-((3,5-Dimethyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((3,5-dimethyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-[4-(3,5-Dimethyl-acridin-9-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide

Molecular Formula: C24H26N4O2SMolecular Weight: 434.553840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: USJWWKMTTIHIMT-UHFFFAOYSA-N

106521-54-4
N-(4-((3-(2,4-DIAMINO-1,6-DIHYDRO-6-OXO-PYRIMIDIN-5-YL)PROPYL)AMINO) BENZOYL)GLUTAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 118252-44-1
Synonyms: 5-DACTHF, 5-Deazacyclotetrahydrofolate, CHEBI:112434, CID164060, 543U76, N-(4-((3-(2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)propyl)amino)benzoyl)glutamic acid, (S)-2-{4-[3-(2,4-Diamino-6-oxo-1,6-dihydro-pyrimidin-5-yl)-propylamino]-benzoylamino}-pentanedioic acid, 2-{4-[3-(2,4-Diamino-6-oxo-1,6-dihydro-pyrimidin-5-yl)-propylamino]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-((3-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)propyl)amino)benzoyl)-

Molecular Formula: C19H24N6O6Molecular Weight: 432.430460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: CPVRCGLCOADOPV-ZDUSSCGKSA-N

118252-44-1
N-(4-((3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)carbonylamino)phenyl)ethanamide (0 suppliers)
N-(4-((3-(4-BENZYL-(PIPERAZIN-1-YL))PROPYL)SULFONYL)PHENYL)ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-benzylpiperazin-1-yl)propylsulfonyl]phenyl]acetamide hydrochloride | CAS Registry Number: 115041-69-5
Synonyms: CID3087552, LS-10144, N-(4-((3-(4-(Phenylmethyl)-1-piperazinyl)propyl)sulfonyl)phenyl)acetamide monohydrochloride, Acetamide, N-(4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)phenyl)-, monohydrochloride

Molecular Formula: C22H30ClN3O3SMolecular Weight: 452.009900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYCCXHZRLDSTCN-UHFFFAOYSA-N

115041-69-5
N-(4-((3-(4-BENZYL-1-PIPERAZINYL)PROPYL)THIO)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-benzylpiperazin-1-yl)propylsulfanyl]phenyl]acetamide | CAS Registry Number: 115030-32-5
Synonyms: BRN 5140456, CID3087540, LS-10145, 1-(4-Benzylpiperazin-1-yl)-3-(4-acetamidophenylthio)propane, Acetamide, N-(4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)thio)phenyl)-, N-(4-((3-(4-(Phenylmethyl)-1-piperazinyl)propyl)thio)phenyl)acetamide

Molecular Formula: C22H29N3OSMolecular Weight: 383.550160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRRXUWBBGMNNRL-UHFFFAOYSA-N

115030-32-5
N-(4-((3-(Tert-butyl)-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl)phenyl)ethanamide (0 suppliers)
N-(4-((3-AMINO-9-ACRIDINYL)AMINO)PHENYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]benzenesulfonamide | CAS Registry Number: 80958-47-0
Synonyms: CID149881, N-(4-((3-Amino-9-acridinyl)amino)phenyl)benzenesulfonamide, Benzenesulfonamide, N-(4-((3-amino-9-acridinyl)amino)phenyl)-

Molecular Formula: C25H20N4O2SMolecular Weight: 440.516900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VQADCFAYELVBSR-UHFFFAOYSA-N

80958-47-0
N-(4-((3-BROMO-5-METHYL-9-ACRIDINYL)AMINO)-3-(DIMETHYLAMINO)PHENYL)METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-bromo-5-methylacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 106521-55-5
Synonyms: CHEBI:364256, CID149731, N-(4-((3-Bromo-5-methyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((3-bromo-5-methyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-[4-(3-Bromo-5-methyl-acridin-9-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide

Molecular Formula: C23H23BrN4O2SMolecular Weight: 499.423320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANPVMKNHBQXBGN-UHFFFAOYSA-N

106521-55-5
N-(4-((3-chloro-2-((diphenylmethylene)amino)pyridin-4-yl)oxy)-3-fluorophenyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridine-3-carboxamide (2 suppliers)1174047-03-0
N-(4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 2803478-51-3
Synonyms: CS-0255376, F83317, (E)-N-(4-((3-CHLORO-2-FLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)-4-(PIPERIDIN-1-YL)BUT-2-ENAMIDE, (E)-N-(4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (Dacomitinib Impurity)

Molecular Formula: C24H25ClFN5O2Molecular Weight: 469.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KGBLVYDMGOOBQF-RMKNXTFCSA-N

2803478-51-3
N-(4-((3-Chloro-4-(2-pyrimidinyloxy)anilino)sulfonyl)phenyl)acetamide (0 suppliers)
N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-1-methyl-2,3-dioxopiperidine-4-carboxamide  (Neratinib Impurity) (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-1-methyl-2,3-dioxopiperidine-4-carboxamide | CAS Registry Number: 1144516-17-5
Synonyms: SCHEMBL2388241, CS-0164171, A898939, N-(4-((3-chloro-4-(pyridin-2-ylmethoxy) phenyl)amino)-3-cyano-7-ethoxyquinolin -6-yl)-1-methyl-2,3-dioxopiperidine-4- carboxamide, N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-1-methyl-2,3-dioxopiperidine-4-carboxamide? (Neratinib Impurity pound(c)

Molecular Formula: C31H27ClN6O5Molecular Weight: 599.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NZWFIHXYNGZBKH-UHFFFAOYSA-N

1144516-17-5
N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-3,4-bis(dimethylamino)butanamide  (Neratinib Impurity) (2 suppliers)544417-27-8
N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]acetamide | CAS Registry Number: 915941-95-6
Synonyms: SureCN2384641, KB-79043

Molecular Formula: C26H22ClN5O3Molecular Weight: 487.937580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YUNSMEPCTRVPTN-UHFFFAOYSA-N

915941-95-6
N-(4-((3-Chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]acetamide | CAS Registry Number: 848655-77-6
Synonyms: SureCN4983453, AGN-PC-00A8W4, KB-79044, N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]acetamide

Molecular Formula: C20H16ClFN4O2Molecular Weight: 398.818043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FUUGSWZVLCMSJE-UHFFFAOYSA-N

848655-77-6
N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-3,4-bis(dimethylamino)butanamide (Afatinib Impurity) (2 suppliers)2414260-31-2
N-(4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)but-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]but-2-enamide | CAS Registry Number: 2803478-66-0
Synonyms: SCHEMBL22847994, (E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)but-2-enamide (Dacomitinib Impurity), CS-0255387, F83324, (E)-N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)BUT-2-ENAMIDE

Molecular Formula: C19H16ClFN4O2Molecular Weight: 386.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFVNWQCRARJXCD-ONEGZZNKSA-N

2803478-66-0
N-(4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-N'-hydroxyformimidamide (4 suppliers)
Compound Structure IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 263161-24-6
Synonyms: 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N'-hydroxybenzenecarboximidamide, AC1MCI9R, (4-(3-Chloro-5-(Trifluoromethyl)(2-PyridYl-Oxy))Phenyl)(Hydroxyimino)Methylamine, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N'-hydroxybenzenecarboximidamide, AKOS030253593, KS-0000297K

Molecular Formula: C13H9ClF3N3O2Molecular Weight: 331.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGVFGAOLPIYKCN-UHFFFAOYSA-N

263161-24-6
N-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetamide | CAS Registry Number: 937604-89-2
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetamide, N-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)ETHANAMIDE, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetamide, ZINC2534734, MFCD00169886, AKOS001173884, MCULE-6631666951, MS-6013

Molecular Formula: C14H10ClF3N2O2Molecular Weight: 330.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LQOKSZMUOQATRV-UHFFFAOYSA-N

937604-89-2
N-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)phenyl)naphthalene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]naphthalene-2-sulfonamide | CAS Registry Number: 1023540-33-1
Synonyms: (4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)(2-NAPHTHYLSULFONYL)AMINE, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]naphthalene-2-sulfonamide, ZINC2571148, MFCD00955273, AKOS022169929, MS-8901, N-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-ylthio)phenyl)naphthalene-2-sulfonamide, N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}phenyl)naphthalene-2-sulfonamide

Molecular Formula: C22H14ClF3N2O2S2Molecular Weight: 494.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QEJYQHAUJYMMGS-UHFFFAOYSA-N

1023540-33-1
N-(4-((3-CHLORO-9-ACRIDINYL)AMINO)-3-(DIMETHYLAMINO)PHENYL)METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 88914-34-5
Synonyms: CHEBI:364440, CID174713, N-(4-((3-Chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((3-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-[4-(3-Chloro-acridin-9-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide

Molecular Formula: C22H21ClN4O2SMolecular Weight: 440.945740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPPJQBFHHZZIDR-UHFFFAOYSA-N

88914-34-5
n-(4-((3-Cyanopropyl)thio)phenyl)acetamide (2 suppliers)1021104-46-0
N-(4-((3-cyclopropyl-1H-pyrazol-1-yl)sulfonyl)phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(3-cyclopropylpyrazol-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 957039-53-1
Synonyms: N-{4-[(3-cyclopropyl-1H-pyrazol-1-yl)sulfonyl]phenyl}acetamide, N-[4-(3-cyclopropylpyrazol-1-yl)sulfonylphenyl]acetamide, ZINC5833454, AKOS005104129, 9T-0282

Molecular Formula: C14H15N3O3SMolecular Weight: 305.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXRMLYRHGNLAKH-UHFFFAOYSA-N

957039-53-1
N-(4-((3-Ethynylphenyl)amino)-7-methoxyquinazolin-6-yl)piperazine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]piperazine-1-carboxamide | CAS Registry Number: 2044706-75-2
Synonyms: AKOS030524247

Molecular Formula: C22H22N6O2Molecular Weight: 402.458 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IGYYDBGBQKEBQU-UHFFFAOYSA-N

2044706-75-2
N-(4-((3-FLUORO-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-fluoroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 80259-51-4
Synonyms: CHEBI:275231, CID149807, LS-90236, N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide, N-[4-(3-Fluoro-acridin-9-ylamino)-phenyl]-methanesulfonamide, Methanesulfonamide, N-(4-((3-fluoro-9-acridinyl)amino)phenyl)-

Molecular Formula: C20H16FN3O2SMolecular Weight: 381.423343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPVNFQXGEPTBQW-UHFFFAOYSA-N

80259-51-4
N-(4-((3-METHYLPHENYL)AZO)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 63019-45-4
Synonyms: CHEBI:233880, N-(4-m-Tolylazo-phenyl)-acetamide, CID148984, N-(4-((3-Methylphenyl)azo)phenyl)acetamide, Acetamide, N-(4-((3-methylphenyl)azo)phenyl)-

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZMJCRQDLICHHK-UHFFFAOYSA-N

63019-45-4
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