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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(4-((2-Hydroxyethyl)amino)cyclohexyl)acetamide (2 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 (11 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 (1 supplier)
N-(4-((2-methoxyethyl)(methyl)amino)phenyl)-2-phenyl-5-(trifluoromethyl)oxazole-4-carboxamide (1 supplier)
N-(4-((3,5-Dichlorophenyl)thio)phenyl)cyclopropanecarboxamide (1 supplier)
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 (4 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 (1 supplier)
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-4-(2-pyrimidinyloxy)anilino)sulfonyl)phenyl)acetamide (1 supplier)
N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)acetamide (7 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 (3 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-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-N'-hydroxyformimidamide (2 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-9-ACRIDINYL)AMINO)-3-(DIMETHYLAMINO)PHENYL)METHANESULFONAMIDE (1 supplier)
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-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 (1 supplier)
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
N-(4-((3-Oxocyclohex-1-en-1-yl)amino)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-oxocyclohexen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 937605-26-0
Synonyms: N-{4-[(3-oxo-1-cyclohexenyl)amino]phenyl}acetamide, N-(4-((3-Oxocyclohex-1-enyl)amino)phenyl)ethanamide, N-{4-[(3-oxocyclohex-1-en-1-yl)amino]phenyl}acetamide, AC1MTUOP, CTK6A0822, MolPort-006-754-709, KS-000028ON, ZINC5186348, SBB055228, AKOS015994347, MCULE-2739537963, MS-6565, N-[4-[(3-oxocyclohexen-1-yl)amino]phenyl]acetamide, N-{4-[(3-oxocyclohex-1-enyl)amino]phenyl}acetamide, N-(4-((3-Oxocyclohex-1-enyl)-amino)phenyl)ethanamide

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZVWBYQERAOXQQ-UHFFFAOYSA-N

937605-26-0
N-(4-((3R,4R,5S)-3-amino-4-hydroxy-5-Methylpiperidin-1-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide | CAS Registry Number: 1210417-75-6
Synonyms: LGB321, CHEMBL3105022, N-[4-[(3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide, N-{4-[(3r,4r,5s)-3-Amino-4-Hydroxy-5-Methylpiperidin-1-Yl]pyridin-3-Yl}-6-(2,6-Difluorophenyl)-5-Fluoropyridine-2-Carboxamide, GTPL9367, SCHEMBL1711617, BDBM106896, AMX10208, US8592455, 96, LGB321 1210415-88-5, 1210415-88-5, 2HX, n-(4-((3r,4r,5s)-3-amino-4-hydroxy-5-methylpiperidin-1-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide, N-{4-[(3r,4r,5s)-3-amino-4-hydroxy-5-methyl-1-piperidinyl]-3-pyri Dinyl}-6-(2,6-difluorophenyl)-5-fluoro-2-pyridinecarboxamide

Molecular Formula: C23H22F3N5O2Molecular Weight: 457.457 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ODZZYKUYGVLOTQ-ONJZCGHCSA-N

1210417-75-6
N-(4-((4-((((AMINO(IMINO)METHYL)AMINO)(IMINO)METHYL)AMINO)PHENYL)THIO)PHENYL)DICARBONIMIDOIC DIAMIDE/IMIDO (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]sulfanylphenyl]-1-(diaminomethylidene)guanidine | CAS Registry Number: 5440-96-0
Synonyms: NSC20637, AIDS124293, AIDS-124293, CID409377, NSC 20637, N-(4-((4-((((Amino(imino)methyl)amino)(imino)methyl)amino)phenyl)thio)phenyl)dicarbonimido/ic diamide/imido, N-(4-((4-((((Amino(imino)methyl)amino)(imino)methyl)amino)phenyl)thio)phenyl)dicarbonimidoic diamide/imido

Molecular Formula: C16H20N10SMolecular Weight: 384.462000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CZBHHSROUPCMMM-UHFFFAOYSA-N

5440-96-0
N-(4-((4-(1H-indol-3-yl)piperidin-1-yl)methyl)thiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 111622-09-4
Synonyms: N-(4-((4-(1H-Indol-3-yl)piperidin-1-yl)methyl)thiazol-2-yl)acetamide, N-[4-[[4-(1H-Indol-3-yl)piperidin-1-yl]methyl]thiazol-2-yl]acetamide, SCHEMBL9834512, DYTSCTCKPLFAQP-UHFFFAOYSA-N, 2-acetylamino-4-[4-(3-indolyl)piperidinomethyl]thiazole

Molecular Formula: C19H22N4OSMolecular Weight: 354.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYTSCTCKPLFAQP-UHFFFAOYSA-N

111622-09-4
N-(4-((4-(2-fluorophenyl)piperazinyl)sulfonyl)phenyl)ethanamide (0 suppliers)
N-(4-((4-(4-fluorophenyl)piperazinyl)sulfonyl)phenyl)ethanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 326901-97-7
Synonyms: N-(4-{[4-(4-fluorophenyl)piperazino]sulfonyl}phenyl)acetamide, N-(4-{[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl}phenyl)acetamide, N-(4-((4-(4-FLUOROPHENYL)PIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE, AC1MEBDP, BAS 00627909, CBMicro_024685, Cambridge id 5557836, Oprea1_604862, Oprea1_814877, CTK6A0861, MolPort-001-490-182, ZINC4663619, CCG-11525, MFCD00245856, STK095765, AKOS000673539, MCULE-2079894695, MS-7326, HE335312, BIM-0024685.P001

Molecular Formula: C18H20FN3O3SMolecular Weight: 377.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXNXINAYNKDNNT-UHFFFAOYSA-N

326901-97-7
N-(4-((4-(DIETHYLAMINO)PHENYL)BENZYLENE)- 2,5-CYCLOHEXADIEN-1-YLIDENE)-N-ETHYLETHANAMINIUM,SULFATE (1:1),MIXT. WITH 3,6-ACRIDINEDIAMINE SUL(1:1) & N-(4-(BIS(4-DIMETHYLAMINO)PHENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE-N-METHYL METHANAMINIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: acridine-3,6-diamine; [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; sulfuric acid; chloride; sulfate | CAS Registry Number: 39389-84-9
Synonyms: Triple dye, CID193790, N-(4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethylethanaminium, sulfate (1:1), mixt. with 3,6-acridinediamine sul(1:1) N-(4-(bis(4-dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl methanaminium chloride

Molecular Formula: C65H76ClN8O8S2-Molecular Weight: 1196.930740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: FIHXJYZPRIXNDV-UHFFFAOYSA-K

39389-84-9
N-(4-((4-(dimethylamino)phenyl)imino)cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium (1 supplier)
Compound Structure IUPAC Name: [4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 47005-16-3
Synonyms: 4486-05-9, Bindschedlers green, Bindschedler's green (19), SCHEMBL13328441, CTK4I8492, BDBM214731, ZINC95858579, MCULE-9861247514, N,N-Dimethyl-4-[4-(dimethylamino)phenylimino]-2,5-cyclohexadienylideneiminium

Molecular Formula: C16H20N3+Molecular Weight: 254.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLERXVGZMODBTM-UHFFFAOYSA-N

47005-16-3
N-(4-((4-BROMO-2-METHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-3-YL)METHOXY)PHENYL)ETHANAMIDE (0 suppliers)
N-(4-((4-CHLOROBENZOYL)(2,6-DIMETHYLPHENYL)AMINO)-1-OXOBUTYL)-N-METHYL GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(N-(4-chlorobenzoyl)-2,6-dimethylanilino)butanoyl-methylamino]acetic acid | CAS Registry Number: 71455-82-8
Synonyms: CID3054595, LS-72379, N-(p-Chlorobenzoyl)-4-(2,6-dimethylanilino)butyrylsarcosine, Glycine, N-(4-((4-chlorobenzoyl)(2,6-dimethylphenyl)amino)-1-oxobutyl)-N-methyl-, N-(4-((4-Chlorobenzoyl)(2,6-dimethylphenyl)amino)-1-oxobutyl)-N-methylglycine

Molecular Formula: C22H25ClN2O4Molecular Weight: 416.897900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQRSCRTWXLHQNC-UHFFFAOYSA-N

71455-82-8
N-(4-((4-Fluorobenzamido)methyl)phenyl)-N-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[[4-[benzoyl(methyl)amino]phenyl]methyl]-4-fluorobenzamide | CAS Registry Number: 1956389-97-1
Synonyms: AKOS027430322

Molecular Formula: C22H19FN2O2Molecular Weight: 362.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOYAZAXQKVGNTE-UHFFFAOYSA-N

1956389-97-1
N-(4-((4-Fluorobenzamido)methyl)phenyl)-N-methylmorpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[[(4-fluorobenzoyl)amino]methyl]phenyl]-N-methylmorpholine-4-carboxamide | CAS Registry Number: 1956390-03-6
Synonyms: AKOS027430321

Molecular Formula: C20H22FN3O3Molecular Weight: 371.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJVOFMUHRVTKGF-UHFFFAOYSA-N

1956390-03-6
N-(4-((4-Fluorobenzamido)methyl)phenyl)-N-methyltetrahydro-2H-pyran-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[[(4-fluorobenzoyl)amino]methyl]phenyl]-N-methyloxane-4-carboxamide | CAS Registry Number: 1956323-16-2
Synonyms: AKOS027430319

Molecular Formula: C21H23FN2O3Molecular Weight: 370.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUDDGXZHYJVRFN-UHFFFAOYSA-N

1956323-16-2
N-(4-((4-Nitrobenzyl)oxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-nitrophenyl)methoxy]phenyl]acetamide | CAS Registry Number: 26258-24-2
Synonyms: N-[4-[(4-nitrophenyl)methoxy]phenyl]acetamide, N-{4-[(4-nitrophenyl)methoxy]phenyl}acetamide, AC1LHZB7, MolPort-002-259-101, ZINC472273, MFCD00413778, AKOS003651125, MCULE-6219947075, AK207591, ST45132330, ST50671418, SR-01000267815, SR-01000267815-1

Molecular Formula: C15H14N2O4Molecular Weight: 286.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANJPFFFWWNXZMT-UHFFFAOYSA-N

26258-24-2
N-(4-((4-Pyrimidin-2-ylpiperazinyl)sulfonyl)phenyl)ethanamide (1 supplier)
N-(4-((5-(((CYCLOPENTYLOXY)CARBONYL)AMINO)BENZO[B]THIOPHEN-3-YL)METHYL)-3-METHOXYBENZOYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-1-benzothiophen-5-yl]carbamate | CAS Registry Number: 107786-74-3
Synonyms: 5-Cpcab, CHEBI:242927, CID147131, C065551, N-(4-((5-(((Cyclopentyloxy)carbonyl)amino)benzo(b)thien-3-yl)methyl)-3-methoxybenzoyl)benzenesulfonamide, [3-(4-Benzenesulfonylaminocarbonyl-2-methoxy-benzyl)-benzo[b]thiophen-5-yl]-carbamic acid cyclopentyl ester

Molecular Formula: C29H28N2O6S2Molecular Weight: 564.672420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGMIPHDTLAASLA-UHFFFAOYSA-N

107786-74-3
N-(4-((5-(3-Benzyl-5-hydroxy-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl)-2-methoxybenzyl)oxy)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-(3-benzyl-5-hydroxy-4-oxo-1,2-dihydroquinazolin-2-yl)-2-methoxyphenyl]methoxy]phenyl]acetamide | CAS Registry Number: 1186649-91-1
Synonyms: ML-109, N-[4-[[5-[5-hydroxy-4-oxo-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide, MLS002576689, SCHEMBL2240866, CHEMBL1515891, CHEBI:91942, ML109, NCGC00161870-01, SMR001496544, HY-114116, CS-0069880, Q27163740

Molecular Formula: C31H29N3O5Molecular Weight: 523.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRVXFGNCHKHBPA-UHFFFAOYSA-N

1186649-91-1
N-(4-((6,7-DIMETHOXY-4-QUINAZOLINYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride | CAS Registry Number: 179247-42-8
Synonyms: N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]benzamide hydrochloride, AGN-PC-00SM9P, SureCN3968007, D6068_SIGMA, 4-(4'-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride, N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride, 4-(4 inverted exclamation marka-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride

Molecular Formula: C23H21ClN4O3Molecular Weight: 436.890840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OQCLKJREASBKNO-UHFFFAOYSA-N

179247-42-8
N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)3-fluorophenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 1000850-50-9
Synonyms: CHEMBL1087984, SCHEMBL5101272, BDBM50317324, N-(4-(6,7-dimethoxyquinolin-4-yloxy)-3-fluorophenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula: C28H20F4N4O4Molecular Weight: 552.486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XVUGJMRSDJSHFU-UHFFFAOYSA-N

1000850-50-9
N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)3-fluorophenyl)-5-phenylisoxazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-5-phenyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 1000850-51-0
Synonyms: SCHEMBL5108135, CHEMBL3667494, US8999982, Ref2, BDBM153639

Molecular Formula: C27H20FN3O5Molecular Weight: 485.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XKHVSFYFKFKRAN-UHFFFAOYSA-N

1000850-51-0
N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)thiophene-3-carboxamide (0 suppliers)190727-04-9
N-(4-((6-CHLORO-1,3-DIOXOLO[4,5-B]ACRIDIN-10-YL)AMINO)-3-METHOXYPHENYL)METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 141991-33-5
Synonyms: CID11754540, CID 11754540, N-(4-((6-Chloro-1,3-dioxolo(4,5-b)acridin-10-yl)amino)-3-methoxyphenyl)methanesulfonamide

Molecular Formula: C22H18ClN3O5SMolecular Weight: 471.913420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LVSVRVFPVMBECP-UHFFFAOYSA-N

141991-33-5
N-(4-((9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-1-ANTHRYL)AMINO)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 92880-57-4
Synonyms: EINECS 267-636-0, CID106025, ZINC05138006, Acetanilide, 4'-((4-hydroxy-1-anthraquinonyl)amino)-, Acetamide, N-(4-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)phenyl)-, N-(4-((9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthryl)amino)phenyl)acetamide, 175069-11-1, 67905-17-3

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DAPGHBPTUCXSRG-UHFFFAOYSA-N

92880-57-4
N-(4-((BENZO[3,4-D]1,3-DIOXOLEN-5-YL(2-THIENYLMETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE (0 suppliers)
N-(4-((BENZO[3,4-D]1,3-DIOXOLEN-5-YLAMINO)SULFONYL)PHENYL)ETHANAMIDE (0 suppliers)
N-(4-((BENZO[D]1,3-DIOXOLEN-5-YL(2-FURYLMETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE (0 suppliers)
N-(4-((dimethylamino)methyl)thiazol-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(dimethylamino)methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 944804-96-0
Synonyms: N-(4-((Dimethylamino)methyl)thiazol-2-yl)acetamide, N-[4-[(Dimethylamino)methyl]thiazol-2-yl]acetamide, SCHEMBL309225, XBWPUPBLCWESMS-UHFFFAOYSA-N, N-(4-dimethylaminomethyl-thiazol-2-yl)-acetamide

Molecular Formula: C8H13N3OSMolecular Weight: 199.273320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBWPUPBLCWESMS-UHFFFAOYSA-N

944804-96-0
n-(4-((e)-2-(6-((e)-4-(diphenylamino)styryl)naphthalen-2-yl)vinyl)phenyl)-n-phenylbenzenamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[(E)-2-[6-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-2-yl]ethenyl]aniline | CAS Registry Number: 1032556-63-0
Synonyms: SCHEMBL12825775, SCHEMBL12825778, AKOS030529776, 2,6-Bis[(E)-4-(diphenylamino)styryl]naphthalene, 2,6-Bis[2-[4-(diphenylamino)phenyl]ethenyl]naphthalene, N-[4-[(E)-2-[6-[(E)-4-(Diphenylamino)styryl]naphthalen-2-yl]vinyl]phenyl]-N-phenylbenzenamine

Molecular Formula: C50H38N2Molecular Weight: 666.868 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRKQPQQULQMWBV-MBALSZOMSA-N

1032556-63-0
N-(4-((methylamino)methyl)phenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(methylaminomethyl)phenyl]methanesulfonamide | CAS Registry Number: 1199775-70-6
Synonyms: SCHEMBL13538978, DA-14620

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIZHQDAIKWZKLS-UHFFFAOYSA-N

1199775-70-6
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