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CHEMICAL products beginning with : N
49051 to 49100 of 87051 results  Page: << Previous 50 Results 980 981 [982] 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2h-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide | CAS Registry Number: 68847-89-2
Synonyms: NSC324661, AC1L79AN, NSC-324661, N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLWZETJGRSKRJM-UHFFFAOYSA-N

68847-89-2
N-[8-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]OCTYLIDENEAMINO]-2,4-DINITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[8-[(2,4-dinitrophenyl)hydrazinylidene]octylideneamino]-2,4-dinitroaniline | CAS Registry Number: 79058-63-2
Synonyms: NSC119623, CID273925

Molecular Formula: C20H22N8O8Molecular Weight: 502.437480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QMZOEMVWUQWERP-UHFFFAOYSA-N

79058-63-2
N-[8-[(3,4-DICHLOROPHENYL)METHYL]-8-AZABICYCLO[3.2.1]OCT-3-YL]-2-ETHOXY-3-METHOXY-BENZAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-ethoxy-3-methoxybenzamide hydrochloride | CAS Registry Number: 83130-81-8
Synonyms: CID3068191, LS-26364, exo-N-(8-(3,4-Dichlorobenzyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-ethoxy-3-methoxybenzamide HCl, Benzamide, N-(8-((3,4-dichlorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-ethoxy-3-methoxy-,monohydrochloride, exo-

Molecular Formula: C24H29Cl3N2O3Molecular Weight: 499.857660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIISAEVUIDRDNG-UHFFFAOYSA-N

83130-81-8
N-[8-[(4-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2,3-dimethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[8-[(4-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2,3-dimethoxybenzamide | CAS Registry Number: 83130-63-6
Synonyms: exo-N-(8-((4-Bromophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2,3-dimethoxybenzamide, Benzamide, N-(8-((4-bromophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2,3-dimethoxy-, exo-, AC1MIF7C, LS-25905

Molecular Formula: C23H27BrN2O3Molecular Weight: 459.376080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZIGSWIGADPXPW-UHFFFAOYSA-N

83130-63-6
N-[8-[(4-cyanophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2,3-dimethoxybenzamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[8-[(4-cyanophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2,3-dimethoxybenzamide;hydrochloride | CAS Registry Number: 83131-04-8
Synonyms: exo-N-(8-(4-cyanobenzyl)-8-azabicyclo(3.2.1)oct-3-yl)-2,3-dimethyoxybenzamide hydrochloride, Benzamide, N-(8-((4-cyanophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2,3-dimethoxy-, monohydrochloride, exo-, AC1MIF9I, LS-26253, N-[8-[(4-cyanophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2,3-dimethoxybenzamide hydrochloride

Molecular Formula: C24H28ClN3O3Molecular Weight: 441.950420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXPXHCDJCLURJJ-UHFFFAOYSA-N

83131-04-8
N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2,3-dimethoxybenzamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2,3-dimethoxybenzamide;hydrochloride | CAS Registry Number: 83130-90-9
Synonyms: exo-2,3-Dimethoxy-N-(8-(4-fluorobenzyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide hydrocloride, Benzamide, 2,3-dimethoxy-N-(8-((4-fluorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-, AC1MIF8U, LS-26565, N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2,3-dimethoxybenzamide hydrochloride

Molecular Formula: C23H28ClFN2O3Molecular Weight: 434.931423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEOCWMLYFWTNDG-UHFFFAOYSA-N

83130-90-9
N-[8-[[(4-Aminocyclohexyl)amino]carbonyl]-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]glycine Methyl Ester (1 supplier)439835-99-1
N-[8-[[[[3-(Aminomethyl)phenyl]methyl]amino]carbonyl]-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]glycine Methyl Ester (1 supplier)439832-79-8
N-[8-[[[[3-(aminomethyl)phenyl]methyl]amino]carbonyl]-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]glycine Methyl Ester (1 supplier)439833-74-6
N-[8-[[[[3-(Aminomethyl)phenyl]methyl]amino]carbonyl]-2-phenylimidazo[1,2-a]pyridin-3-yl]glycine Ethyl Ester (1 supplier)439833-11-1
N-[8-[[8-(benzoylamino)-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 128-89-2
Synonyms: Indanthrene Brown RY, 4,5'-Iminobis(4-benzamidoanthraquinone), EINECS 204-916-3, NSC 23127, BRN 2932622, 4,5'-Dibenzamido-1,1'-iminodianthraquinone, Anthraquinone, 4,5'-dibenzamido-1,1'-iminodi-, 4,5'-Bis-benzoylamino-1,1'-dianthrimid [Czech], ANTHRAQUINONE, 4,5'-IMINOBIS(4-BENZAMIDO-, Benzamide, N-(4-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, Benzamide, N-[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]amino]-9,10-dihydro-9,10-dioxo-1-anthracenyl]-, NSC23127, AC1NS6LM, 4,1'-iminodianthraquinone, SureCN5578376, CTK4B6091, NSC-23127, AG-D-59204, Anthraquinone,5'-iminobis[4-benzamido-, 4,5'-Bis-benzoylamino-1,1'-dianthrimid

Molecular Formula: C42H25N3O6Molecular Weight: 667.664400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HZCNWAWXJDZEHZ-UHFFFAOYSA-N

128-89-2
N-[9,10-DIHYDRO-9,10-DIOXO-5-[(5,8,13,14-TETRAHYDRO-5,8,14-TRIOXONAPHTH[2,3-C]ACRIDIN-10-YL)AMINO]-1-ANTHRYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[9,10-dioxo-5-[(5,8,14-trioxo-13H-anthra[1,2-b]quinolin-10-yl)amino]anthracen-1-yl]benzamide | CAS Registry Number: 94349-29-8
Synonyms: EINECS 305-146-1, N-(9,10-Dihydro-9,10-dioxo-5-((5,8,13,14-tetrahydro-5,8,14-trioxonaphth(2,3-c)acridin-10-yl)amino)-1-anthryl)benzamide

Molecular Formula: C42H23N3O6Molecular Weight: 665.648520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JBIQRXVFEUVPMZ-UHFFFAOYSA-N

94349-29-8
N-[9,9-dimethyl-2,4-bis(phenylmethoxy)-5,8,10-trioxabicyclo[4.4.0]dec-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2,2-dimethyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 50605-13-5
Synonyms: NSC231921, AC1L7PNR, CTK1H3764, NSC-231921, N-[2,2-dimethyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

Molecular Formula: C25H31NO6Molecular Weight: 441.516740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRKTYMKDKOZNAR-UHFFFAOYSA-N

50605-13-5
N-[9-(2-Fluoro-2,3-dideoxy-?-D-threo-pentofuranosyl)-9H-purine-6-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: [(2S,4S,5R)-5-(6-amino-8-methylpurin-9-yl)-4-fluorooxolan-2-yl]methanol | CAS Registry Number: 132722-94-2
Synonyms: 2'-F-8-Me-ddA, 132723-10-5, 9-(2,3-Dideoxy-2-fluoro-beta-D-arabinofuranosyl)-8-methyladenine, 9H-Purin-6-amine, 9-(2,3-dideoxy-5-O-((1,1-dimethylethyl)dimethylsilyl)-2-fluoro-b-D-threo-pentofuranosyl)-8-methyl-, 9H-Purin-6-amine, 9-[2,3-dideoxy-5-O-[(1,1-dimethylethyl)dimethylsilyl]-2-fluoro-b-D-threo-pentofuranosyl]-8-methyl-, AC1L9Q0T, SCHEMBL8621042, DTXSID30157733, NU006486, 9-(2,3-Dideoxy-2-fluoro-.beta.-D-arabinofuranosyl)-8-methyladenine, [(2S,4S,5R)-5-(6-amino-8-methylpurin-9-yl)-4-fluorooxolan-2-yl]methanol, [(2S,4S,5R)-5-(6-amino-8-methyl-purin-9-yl)-4-fluoro-tetrahydrofuran-2-yl]methanol, 6-Amino-8-methyl-9-(2,3-dideoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purine

Molecular Formula: C11H14FN5O2Molecular Weight: 267.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QNGHOQJBOWPNPR-OKTBNZSVSA-N

132722-94-2
N-[9-(4-methoxyphenyl)iminofluoren-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[9-(4-methoxyphenyl)iminofluoren-2-yl]acetamide | CAS Registry Number: 5455-10-7
Synonyms: n-{(9e)-9-[(4-methoxyphenyl)imino]-9h-fluoren-2-yl}acetamide, NSC23298, AC1L5HJA, AC1Q5OHP, AR-1K4333, NSC-23298

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPFBYMVBMROLRV-UHFFFAOYSA-N

5455-10-7
N-[9-(4-METHYLPHENYL)IMINOFLUOREN-2-YL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[9-(4-methylphenyl)iminofluoren-2-yl]benzamide | CAS Registry Number: 5455-04-9
Synonyms: NSC23292, CID229538

Molecular Formula: C27H20N2OMolecular Weight: 388.460500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIGXZAQWWAIPHR-UHFFFAOYSA-N

5455-04-9
N-[9-(ADAMANTANE-1-CARBONYLAMINO)NONYL]ADAMANTANE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[9-(adamantane-1-carbonylamino)nonyl]adamantane-1-carboxamide | CAS Registry Number: 86583-11-1
Synonyms: MolPort-001-992-257, NSC354689, CID337306, ZINC05496983, BAS 03451425

Molecular Formula: C31H50N2O2Molecular Weight: 482.740900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCELPQIJUNFUFW-UHFFFAOYSA-N

86583-11-1
N-[9-(HYDROXYMETHYL)-2-FLUORENYL]SUCCINAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-[[9-(hydroxymethyl)-9H-fluoren-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 141340-60-5
Synonyms: Butanoic acid, 4-[[9-(hydroxymethyl)-9H-fluoren-2-yl]amino]-4-oxo-, ACMC-20n0bu, AGN-PC-00F5PH, SureCN6511756, SureCN6511761, CTK0F0602, AG-D-82369

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PQRYOOAOCNLPGT-UHFFFAOYSA-N

141340-60-5
N-[9-(propan-2-ylideneamino)-9h-fluoren-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[9-(propan-2-ylideneamino)-9H-fluoren-2-yl]acetamide | CAS Registry Number: 7596-54-5
Synonyms: NSC407172, AC1L88UD, NSC-407172, N-[9-(propan-2-ylideneamino)-9H-fluoren-2-yl]acetamide

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODSRENDLJGFKRZ-UHFFFAOYSA-N

7596-54-5
N-[9-[(1r,3s,4r,6r,7s)-7-hydroxy-4-(hydroxymethyl)-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]purin-6-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(1R,3S,4R,6R,7S)-7-hydroxy-4-(hydroxymethyl)-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]purin-6-yl]benzamide | CAS Registry Number: 1197033-12-7
Synonyms: Benzamide, N-[9-[2,5-anhydro-6-deoxy-4-C-(hydroxymethyl)-.alpha.-L-mannofuranosyl]-9H-purin-6-yl]-

Molecular Formula: C19H19N5O5Molecular Weight: 397.384660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LDDFACWXKZYSFU-DZSXKSNSSA-N

1197033-12-7
N-[9-[(1r,3s,4s,6r,7s)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]purin-6-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(1R,3S,4S,6R,7S)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]purin-6-yl]benzamide | CAS Registry Number: 1197033-19-4
Synonyms: SCHEMBL1665982, Benzamide, N-[9-[2,5-anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-6-deoxy-.alpha.-L-mannofuranosyl]-9H-purin-6-yl]-

Molecular Formula: C49H54N7O8PMolecular Weight: 899.968922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: XHEVZGBLRSIPCO-DZGFXGBPSA-N

1197033-19-4
N-[9-[(1r,3s,4s,6r,7s)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-methyl-7-(naphthalen-2-ylmethoxy)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]purin-6-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(1R,3S,4S,6R,7S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-methyl-7-(naphthalen-2-ylmethoxy)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]purin-6-yl]benzamide | CAS Registry Number: 1197033-10-5
Synonyms: Benzamide, N-[9-[2,5-anhydro-6-deoxy-4-C-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-3-O-(2-naphthalenylmethyl)-.alpha.-L-mannofuranosyl]-9H-purin-6-yl]-

Molecular Formula: C46H45N5O5SiMolecular Weight: 775.965500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QBKBOELPQPXVGS-BKJZISLBSA-N

1197033-10-5
N-[9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3h-purin-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 21967-06-6
Synonyms: N-Acetyl Guanosine, Guanosine, N-acetyl-, SCHEMBL382556, CTK0J6949, DRQVWLARUSPKKB-IOSLPCCCSA-N

Molecular Formula: C12H15N5O6Molecular Weight: 325.277400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DRQVWLARUSPKKB-IOSLPCCCSA-N

21967-06-6
N-[9-[(2r,4s,5r)-4-hydroxy-5-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-2-yl]-6-oxo-3h-purin-2-yl]-2-methylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 93966-63-3
Synonyms: 2'-Deoxy-N-(2-methyl-1-oxopropyl)-5'-O-(9-phenyl-9H-xanthen-9-yl)guanosine, EINECS 301-015-8

Molecular Formula: C33H31N5O6Molecular Weight: 593.629140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XOGFMGILOQRERI-HUROMRQRSA-N

93966-63-3
N-[9-[(2R,6S)-6-(HYDROXYMETHYL)-2-MORPHOLINYL]-9H-PURIN-6-YL]- BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]purin-6-yl]benzamide | CAS Registry Number: 139290-78-1
Synonyms: N-[9-(6-Hydroxymethyl-morpholin-2-yl)-9H-purin-6-yl]-benzamide, N-(9-((2R,6S)-6-(hydroxymethyl)morpholin-2-yl)-9H-purin-6-yl)benzamide, N-[9-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-9H-purin-6-yl]-benzamide, N-[9-[(2R,6S)-6-(h ydroxymethyl)-2- morpholinyl]-9H- purin-6-yl]- Benzamide

Molecular Formula: C17H18N6O3Molecular Weight: 354.363220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NERNBOZWQFRXNA-QWHCGFSZSA-N

139290-78-1
N-[9-[[2-METHOXY-4-(PENTYLSULFONYLAMINO)PHENYL]AMINO]ACRIDIN-3-YL]ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[9-[2-methoxy-4-(pentylsulfonylamino)anilino]acridin-3-yl]acetamide hydrochloride | CAS Registry Number: 71802-80-7
Synonyms: CID3054851, LS-101756, 4'-(3-Acetamido-9-acridinylamino)-3'-methoxy-1-pentanesulfonanilide hydrochloride, 1-Pentanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride, Acetamide, N-(9-(4-(pentylsulfonamido)-2-methoxyanilino)-3-acridinyl)-, monohydrochloride

Molecular Formula: C27H31ClN4O4SMolecular Weight: 543.077440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FLJBDPIMCMALNM-UHFFFAOYSA-N

71802-80-7
N-[9-[[4-(HEXYLSULFONYLAMINO)PHENYL]AMINO]ACRIDIN-3-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(hexylsulfonylamino)anilino]acridin-3-yl]acetamide | CAS Registry Number: 53222-05-2
Synonyms: BRN 0504429, CHEBI:274988, CID40684, LS-75153, N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-hexanesulfonamide, 1-HEXANESULFONANILIDE, 4'-(3-ACETAMIDO-9-ACRIDINYLAMINO)-, N-{9-[4-(Hexane-1-sulfonylamino)-phenylamino]-acridin-3-yl}-acetamide

Molecular Formula: C27H30N4O3SMolecular Weight: 490.617100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CSXODDCLJJBPLN-UHFFFAOYSA-N

53222-05-2
N-[9-[[4-(PENTYLSULFONYLAMINO)PHENYL]AMINO]ACRIDIN-3-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[9-[4-(pentylsulfonylamino)anilino]acridin-3-yl]acetamide | CAS Registry Number: 53222-03-0
Synonyms: BRN 0504217, CHEBI:274745, CID40683, LS-101755, Pentanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-, N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-pentanesulfonamide, N-{9-[4-(Pentane-1-sulfonylamino)-phenylamino]-acridin-3-yl}-acetamide

Molecular Formula: C26H28N4O3SMolecular Weight: 476.590520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ARJMVZJVCUBKTH-UHFFFAOYSA-N

53222-03-0
N-[9-[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-8-OXO-7H-PURIN-6-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-oxo-7H-purin-6-yl]acetamide | CAS Registry Number: 3868-35-7
Synonyms: NSC91778, CID260474

Molecular Formula: C12H15N5O6Molecular Weight: 325.277400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HYPVPPODKIUGFS-UHFFFAOYSA-N

3868-35-7
N-[9-[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]PURIN-6-YL]-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 25816-87-9
Synonyms: Oprea1_571848, NSC123434, CID276157

Molecular Formula: C13H18N6O4Molecular Weight: 322.319820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ALIMWRMSWXTSDB-UHFFFAOYSA-N

25816-87-9
N-[9-[3-O,5-O-Bis(trifluoroacetyl)-2-deoxy-?-D-erythro-pentofuranosyl]-1,9-dihydro-1-methyl-6H-purin-6-ylidene]-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[1-methyl-6-(2,2,2-trifluoroacetyl)iminopurin-9-yl]-3-(2,2,2-trifluoroacetyl)oxyoxolan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 35170-14-0
Synonyms: N-[9-[3-O,5-O-Bis(trifluoroacetyl)-2-deoxy-beta-D-erythro-pentofuranosyl]-1,9-dihydro-1-methyl-6H-purin-6-ylidene]-2,2,2-trifluoroacetamide

Molecular Formula: C17H12F9N5O6Molecular Weight: 553.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: OXFZEPGBVGZEAD-XLPZGREQSA-N

35170-14-0
N-[9-[4-(butylsulfonylamino)-2-methoxyanilino]acridin-10-ium-3-yl]acetamide dichloride (1 supplier)
Compound Structure IUPAC Name: N-[9-[4-(butylsulfonylamino)-2-methoxyanilino]acridin-10-ium-3-yl]acetamide;dichloride | CAS Registry Number: 71802-79-4
Synonyms: 1-Butanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride, 4'-(3-Acetamido-9-acridinylamino)-3'-methoxy-1-butanesulfonanilide hydrochloride, Acetamide, N-(9-(4-(butylsulfonamido)-2-methoxyanilino)-3-acridinyl)-, monohydrochloride, AC1L1B0M, LS-45979, acridinium, 3-(acetylamino)-9-[[4-[(butylsulfonyl)amino]-2-methoxyphenyl]amino]-, chloride (1:2)

Molecular Formula: C26H29Cl2N4O4S-Molecular Weight: 564.503860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HXQHJWDJYUJRJK-UHFFFAOYSA-M

71802-79-4
N-[9-[4-(butylsulfonylamino)anilino]acridin-3-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(butylsulfonylamino)anilino]acridin-3-yl]acetamide | CAS Registry Number: 53222-01-8
Synonyms: BRN 0504107, BUTANESULFONANILIDE, 4'-(3-ACETAMIDO-9-ACRIDINYLAMINO)-, N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-butanesulfonamide, AGN-PC-0JKRN5, AC1L248Y, CHEMBL107056, CTK8J0662, LS-45978, N-[p-[ amino]phenyl]-1-butanesulfonamide, N-[9-({4-[(butylsulfonyl)amino]phenyl}amino)acridin-3-yl]acetamide, Acetamide, N-[9-[[4-[(butylsulfonyl)amino]phenyl]amino]-3-acridinyl]-

Molecular Formula: C25H26N4O3SMolecular Weight: 462.563940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LFOIUTFFTRKVSX-UHFFFAOYSA-N

53222-01-8
N-[9-[4-(butylsulfonylamino)phenyl]imino-10H-acridin-10-ium-3-yl]acetamide; methanesulfonate (1 supplier)
Compound Structure IUPAC Name: N-[9-[4-(butylsulfonylamino)phenyl]imino-10H-acridin-10-ium-3-yl]acetamide;methanesulfonate | CAS Registry Number: 53222-02-9
Synonyms: ACETAMIDE, N-(9-(4-(BUTYLSULFONAMIDO)ANILINO)ACRIDIN-3-YL)-, METHANESULFONATE, N-(9-(4-(Butylsulfonamido)anilino)acridin-3-yl)acetamide methanesulfonate, Acetamide, N-(9-((4-((butylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, monomethanesulfonate, AC1L2491, LS-8423

Molecular Formula: C26H30N4O6S2Molecular Weight: 558.669600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WDYGVEFKSVEXFD-UHFFFAOYSA-N

53222-02-9
N-[9-[4-(ethylsulfonylamino)anilino]acridin-3-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(ethylsulfonylamino)anilino]acridin-3-yl]acetamide | CAS Registry Number: 53221-97-9
Synonyms: BRN 0503280, Ethanesulfonanilide, 4'-(9-(3-acetamidoacridinyl)amino)-, N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-ethanesulfonamide, AGN-PC-0JKRN1, AC1L248M, CHEMBL107853, N-[4-[ amino]phenyl]ethanesulfonamide, LS-65618, Acetamide, N-[9-[[4-[(ethylsulfonyl)amino]phenyl]amino]-3-acridinyl]-

Molecular Formula: C23H22N4O3SMolecular Weight: 434.510780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SWPICRJGDWAOAU-UHFFFAOYSA-N

53221-97-9
N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]acetamide;hydrochloride | CAS Registry Number: 59748-68-4
Synonyms: 4'-(3-Acetamido-9-acridinylamino)-3'-methoxymethanesulfonanilide hydrochloride, Acetamide, N-(9-(4-(methylsulfonamido)-2-methoxyanilino)-3-acridinyl)-, monohydrochloride, Methanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride, AC1MIDBL, CHEMBL3251489, LS-90170, N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]acetamide hydrochloride

Molecular Formula: C23H23ClN4O4SMolecular Weight: 486.971120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MQKCXXPRDJTYNV-UHFFFAOYSA-N

59748-68-4
N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide | CAS Registry Number: 53222-14-3
Synonyms: BRN 0502530, Methanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-, N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)methanesulfonamide, AGN-PC-0JKRNC, CHEMBL93390, AC1L249J, LS-90169, Acetamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-3-acridinyl]-

Molecular Formula: C22H20N4O3SMolecular Weight: 420.484200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VGOQIGILSSXAAA-UHFFFAOYSA-N

53222-14-3
N-[9-[4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide | CAS Registry Number: 53221-99-1
Synonyms: BRN 0503459, Propanesulfonanilide, 4'-((3-acetamido-9-acridinyl)amino)-, N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-propanesulfonamide, AGN-PC-0JKRN4, AC1L248V, CHEMBL324417, CTK8J0661, LS-120930, Acetamide, N-[9-[[4-[(propylsulfonyl)amino]phenyl]amino]-3-acridinyl]-

Molecular Formula: C24H24N4O3SMolecular Weight: 448.537360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VQDSQPDTXHBDCG-UHFFFAOYSA-N

53221-99-1
N-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylsulfanyl-purin-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylsulfanylpurin-2-yl]acetamide | CAS Registry Number: 61552-37-2
Synonyms: NSC166644, AC1L6Q6C, NSC-166644, N-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylsulfanylpurin-2-yl]acetamide

Molecular Formula: C13H17N5O4SMolecular Weight: 339.370180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LMFDZNOSXDJWER-UHFFFAOYSA-N

61552-37-2
n-[9-acetyl-6-(benzylsulfanyl)-9h-purin-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(9-acetyl-6-benzylsulfanylpurin-2-yl)acetamide | CAS Registry Number: 93009-81-5
Synonyms: NSC53340, AC1L6BMM, ZINC1684483, NSC-53340, HE417235, N-(9-acetyl-6-benzylsulfanylpurin-2-yl)acetamide, N-[9-ACETYL-6-(BENZYLSULFANYL)-9H-PURIN-2-YL]ACETAMIDE

Molecular Formula: C16H15N5O2SMolecular Weight: 341.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSMQOVIQCRKCFK-UHFFFAOYSA-N

93009-81-5
N-[9-Borabicyclo[3.3.1]nonan-9-yl]-N-(2,3-dihydro-3-methyl-1H-1-benzoborol-1-yl)-9-borabicyclo[3.3.1]nonan-9-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(9-borabicyclo[3.3.1]nonan-9-yl)-3-methyl-2,3-dihydro-1-benzoborol-1-amine | CAS Registry Number: 65953-34-6
Synonyms: AC1LCN41, CTK8J8968, XJAPNFMZTQLWOC-UHFFFAOYSA-N, 9-Borabicyclo[3.3.1]non-9-amine, N-9-borabicyclo[3.3.1]non-9-yl-N-(2,3-dihydro-3-methyl-1H-1-benzoborol-1-yl)-, N,N-bis(9-borabicyclo[3.3.1]nonan-9-yl)-3-methyl-2,3-dihydro-1-benzoborol-1-amine, N,N-Di(9-borabicyclo[3.3.1]non-9-yl)-3-methyl-2,3-dihydro-1H-1-benzoborol-1-amine #

Molecular Formula: C25H38B3NMolecular Weight: 385.016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJAPNFMZTQLWOC-UHFFFAOYSA-N

65953-34-6
N-[a-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide (2 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphoryl-1-(4-methylphenyl)sulfonyl-1-phenylmethanamine | CAS Registry Number: 701291-86-3
Synonyms: CTK8G1460, AG-L-66318, N-(Diphenylphosphinyl-|A-(p-tosyl)benzyl amine, N-[|A-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide, N-[alpha-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide

Molecular Formula: C26H24NO3PSMolecular Weight: 461.512422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNTGCTVNEJGLKY-UHFFFAOYSA-N

701291-86-3
N-[A-[2-(DIBUTYLGLYCINAMIDO)PHENYL]BENZYLIDENE]GLYCINATO]NICKEL (7 suppliers)
Compound Structure IUPAC Name: 2-[[[2-[[2-(dibutylamino)-1-oxidoethylidene]amino]phenyl]-phenylmethylidene]amino]acetate;nickel(2+) | CAS Registry Number: 847654-16-4
Synonyms: D3543, [N-[alpha-[2-(Dibutylglycinamido)phenyl]benzylidene]glycinato]nickel

Molecular Formula: C25H31N3NiO3Molecular Weight: 480.225340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KZZGXIZCIUYKSB-UHFFFAOYSA-L

847654-16-4
N-[A-[2-(PIPERIDIN-1-YLACETAMIDO)PHENYL]BENZYLIDENE]GLYCINATO]NICKEL (8 suppliers)
Compound Structure IUPAC Name: nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate | CAS Registry Number: 847654-17-5
Synonyms: P1737, [N-[alpha-[2-(Piperidinoacetamido)phenyl]benzylidene]glycinato]nickel

Molecular Formula: C22H23N3NiO3Molecular Weight: 436.129720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WUBYDZLSGCSGEK-UHFFFAOYSA-L

847654-17-5
N-[ACETAMIDO-(4-FLUOROPHENYL)METHYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[acetamido-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 5145-57-3
Synonyms: CBMicro_010800, Ambcb5145573, Oprea1_449089, MolPort-000-188-335, ZINC00284025, CID786526, BIM-0010810.P001

Molecular Formula: C11H13FN2O2Molecular Weight: 224.231523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWLGNHLTOJAVFD-UHFFFAOYSA-N

5145-57-3
N-[amino(2,5-dioxocyclopentylidene)methyl]benzamide (1 supplier)
N-[Amino(4,4-dimethyl-2,6-dioxocyclohexylidene)-methyl]benzamide (0 suppliers)
N-[Amino(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]-4-nitrobenzamide (1 supplier)
N-[amino(chloromethyl)phosphoryl]adamantan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[amino(chloromethyl)phosphoryl]adamantan-1-amine | CAS Registry Number: 56252-41-6
Synonyms: NSC166861, AC1L6QCU, NSC-166861

Molecular Formula: C11H20ClN2OPMolecular Weight: 262.716062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSFOFZJPMXCQPP-UHFFFAOYSA-N

56252-41-6
N-[Amino(imino)methyl]-2-methylindoline-1-carboximidamide (0 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-2-methyl-2,3-dihydroindole-1-carboximidamide | CAS Registry Number: 326010-70-2
Synonyms: N-[amino(imino)methyl]-2-methylindoline-1-carboximidamide, AC1N2SSQ, ALBB-022112, ZX-AN037699, MFCD02700384, N-(diaminomethylidene)-2-methyl-2,3-dihydroindole-1-carboximidamide, AKOS002682442, AKOS016042482, MCULE-3691800252, R6092, 1-(2-methyl-2,3-dihydro-1H-indole-1-carboximidoyl)guanidine, 1H-indole-1-carboximidamide, N-(aminoiminomethyl)-2,3-dihydro-2-methyl-

Molecular Formula: C11H15N5Molecular Weight: 217.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: IJFDVPAOUUJQQA-UHFFFAOYSA-N

326010-70-2
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