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CHEMICAL products beginning with : N
55151 to 55200 of 99017 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(7-AMINO-QUINOLIN-2-YL)-PHENYL]-METHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(7-aminoquinolin-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1029773-04-3
Synonyms: ZINC26522400, N-[4-(7-Amino-quinolin-2-yl)-phenyl]-methanesulfonamide

Molecular Formula: C16H15N3O2SMolecular Weight: 313.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJKRRURLJKZHRF-UHFFFAOYSA-N

1029773-04-3
N-[4-(7-Methoxyquinolin-4-yl)benzyl]sulfamide (2 suppliers)
Compound Structure IUPAC Name: 7-methoxy-4-[4-[(sulfamoylamino)methyl]phenyl]quinoline | CAS Registry Number: 2289728-58-9
Synonyms: Enpp-1-IN-1, SCHEMBL20770893, HY-129490, CS-0105851

Molecular Formula: C17H17N3O3SMolecular Weight: 343.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UEJMNZDIQDULLP-UHFFFAOYSA-N

2289728-58-9
N-[4-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]-2-PHENOXY-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide | CAS Registry Number: 5794-69-4
Synonyms: CBMicro_033386, ChemDiv2_003682, Oprea1_406487, Oprea1_603632, STOCK6S-00679, MolPort-000-814-775, HMS1379H08, CID712713, STK001645, ZINC00105920, BAS 01036106, IDI1_002397, BIM-0033543.P001, N-(4-Oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-phenoxy-acetamide, N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide

Molecular Formula: C20H15N3O3Molecular Weight: 345.351400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZGJHISIJYPSOK-UHFFFAOYSA-N

5794-69-4
N-[4-(8-Bromo-4-hydroxy-7-methoxy-2-quinolinyl)-2-thiazolyl]-2-methylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(8-bromo-7-methoxy-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]-2-methylpropanamide | CAS Registry Number: 1219105-46-0
Synonyms: SCHEMBL10266220, N-[4-(8-Bromo-7-methoxy-4-oxo-1,4-dihydroquinoline-2-yl)thiazole-2-yl]-2-methylpropanamide

Molecular Formula: C17H16BrN3O3SMolecular Weight: 422.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AOQPFUAWJWASQW-UHFFFAOYSA-N

1219105-46-0
N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'-Biphenyl]-4-amine (15 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline | CAS Registry Number: 1160294-96-1
Synonyms: SureCN2818673, AGN-PC-0D51H2, AK151480, 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline, N-(4-(9-Phenyl-9H-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine

Molecular Formula: C36H26N2Molecular Weight: 486.605040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPQJQVZDUZXMTO-UHFFFAOYSA-N

1160294-96-1
N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1:3,1-Terphenyl]-4-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(9-phenylcarbazol-3-yl)-N-[4-(3-phenylphenyl)phenyl]aniline | CAS Registry Number: 1357026-47-1
Synonyms: SCHEMBL14029446

Molecular Formula: C42H30N2Molecular Weight: 562.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHUFKBSOFXOAFY-UHFFFAOYSA-N

1357026-47-1
N-[4-(9-Phenyl-9H-fluoren-9-yl)phenyl][1,1'-biphenyl]-4-amine (0 suppliers)1853122-02-7
N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethoxymethyl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 6630-54-2
Synonyms: 5-(dimethoxymethyl)-5-phenylimidazolidine-2,4-dione, NSC60878, AC1L6JIE, AC1Q6LY5, CTK5C4129, NSC-60878, AKOS030555526, HE204454

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQVJTXVVVSMTPU-UHFFFAOYSA-N

6630-54-2
N-[4-(9H-XANTHEN-9-YL)PIPERAZIN-1-YL]FLUOREN-9-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine | CAS Registry Number: 13055-88-4
Synonyms: N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine, AC1L19GU, CTK4B6803, AG-D-62058, 1-Piperazinamine,N-9H-fluoren-9-ylidene-4-(9H-xanthen-9-yl)-, Piperazine,1-(fluoren-9-ylideneamino)-4-xanthen-9-yl- (7CI,8CI);1-(Fluoren-9-ylideneamino)-4-(9-xanthenyl)piperazine

Molecular Formula: C30H25N3OMolecular Weight: 443.539000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOKWJHSZKMXGTB-UHFFFAOYSA-N

13055-88-4
N-[4-(Acetyl-1-propenylamino)butyl]-4-methoxy-N-[3-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]propyl]benzenepropanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]propanamide | CAS Registry Number: 55622-38-3
Synonyms: AC1NT0PJ, JJRBBPAWPFRQTD-VGIYWMOQSA-N, N-[4- butyl]-4-methoxy-N-[3-[[3- -1-oxo-2-propenyl]amino]propyl]benzenepropanamide, (2E)-N-(3-((4-(Acetyl[(1E)-1-propenyl]amino)butyl)[3-(4-methoxyphenyl)propanoyl]amino)propyl)-3-(4-methoxyphenyl)-2-propenamide #, Benzenepropanamide, N-[4-[acetyl-1-propenylamino]butyl]-4-methoxy-N-[3-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]propanamide

Molecular Formula: C32H43N3O5Molecular Weight: 549.700920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJRBBPAWPFRQTD-VGIYWMOQSA-N

55622-38-3
N-[4-(ACETYL-METHYL-AMINO)PHENYL]-5-BROMO-FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromofuran-2-carboxamide | CAS Registry Number: 6643-02-3
Synonyms: Ambcb6643023, Oprea1_218925, Oprea1_581135, ARONIS000360, MolPort-001-517-023, ZINC00038384, CID675564, STK009112, AN-329/40744078, N-{4-[acetyl(methyl)amino]phenyl}-5-bromo-2-furamide, N-{4-[acetyl(methyl)amino]phenyl}-5-bromofuran-2-carboxamide

Molecular Formula: C14H13BrN2O3Molecular Weight: 337.168620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXAZSZDSQGAIDT-UHFFFAOYSA-N

6643-02-3
N-[4-(ACETYL-NITROSO-AMINO)PHENYL]-N-NITROSO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[acetyl(nitroso)amino]phenyl]-N-nitrosoacetamide | CAS Registry Number: 46893-09-8
Synonyms: NSC105473, CID266725, NCI60_000130

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXDUVTBORLYBPL-UHFFFAOYSA-N

46893-09-8
N-[4-(ACETYLAMINO)-2-CHLORO-5-METHOXYPHENYL]-3-OXOBUTYRAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-2-chloro-5-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 84176-82-9
Synonyms: EINECS 282-349-0, CID3019748, N-(4-(Acetylamino)-2-chloro-5-methoxyphenyl)-3-oxobutyramide

Molecular Formula: C13H15ClN2O4Molecular Weight: 298.722200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEHKSCQHBUCHTF-UHFFFAOYSA-N

84176-82-9
N-[4-(Acetylamino)-2-methylbenzyl]-2-chloroacetamide (0 suppliers)102677-63-4
N-[4-(ACETYLAMINO)BENZOYL]-?-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-acetamidobenzoyl)amino]propanoic acid | CAS Registry Number: 212198-64-6
Synonyms: SCHEMBL135088, ZINC20200032, AKOS009364968, 3-(4-Acetamidobenzamido)propanoic acid, AK517754, N-[4-(Acetylamino)benzoyl]-beta-alanine, 3-(4-acetylamino-benzoylamino)propionic acid

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QKDSDLFJOCMYCM-UHFFFAOYSA-N

212198-64-6
N-[4-(ACETYLAMINO)BENZYL]-2-CHLOROACETAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-chloroacetamide | CAS Registry Number: 102677-62-3
Synonyms: N-[4-(acetylamino)benzyl]-2-chloroacetamide, SBB018462, N-{[4-(acetylamino)phenyl]methyl}-2-chloroacetamide, AC1NEJBS, CTK4A1376, MolPort-001-623-349, STK733892, ZINC00236448, AKOS003287855, AG-D-12333, MCULE-9169443787, N-(4-Acetamidobenzyl)-2-chloroacetamide, AK108582, ST4144647, N-[(4-acetamidophenyl)methyl]-2-chloroacetamide

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKTHYGFQEGMNRP-UHFFFAOYSA-N

102677-62-3
N-[4-(Acetylamino)butyl]-N-[3-(acetylpentylamino)propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[acetyl-[3-[acetyl(pentyl)amino]propyl]amino]butyl]acetamide | CAS Registry Number: 55521-02-3
Synonyms: N-[4-[acetyl-[3-[acetyl(pentyl)amino]propyl]amino]butyl]acetamide, AC1LCAW3, AGN-PC-0JTJC3, HLSVKGDDKCKXTF-UHFFFAOYSA-N, N-[4- butyl]-N-[3- propyl]acetamide, Acetamide, N-[4-(acetylamino)butyl]-N-[3-(acetylpentylamino)propyl]-, N-(3-(Acetyl[4-(acetylamino)butyl]amino)propyl)-n-pentylacetamide #

Molecular Formula: C18H35N3O3Molecular Weight: 341.488800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLSVKGDDKCKXTF-UHFFFAOYSA-N

55521-02-3
N-[4-(Acetylamino)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-[4-(Acetylamino)phenyl]-2-(2-nitroethyl)benzenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide | CAS Registry Number: 339016-60-3
Synonyms: N-[4-(acetylamino)phenyl]-2-(2-nitroethyl)benzenecarboxamide, N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide, N-(4-(Acetylamino)phenyl)-2-(2-nitroethyl)benzenecarboxamide, MLS000326170, AC1LS98N, Oprea1_349179, CHEMBL1459527, HMS2297N09, KS-00001ZH8, ZINC1398087, ZINC01398087, AKOS005100793, MCULE-6402439067, SMR000170315, ZB017246, 7M-015

Molecular Formula: C17H17N3O4Molecular Weight: 327.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZZCJRJJXSTZGV-UHFFFAOYSA-N

339016-60-3
N-[4-(acetylamino)phenyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (0 suppliers)
N-[4-(acetylamino)phenyl]-2-(ethylamino)acetamide hydrochloride (0 suppliers)
N-[4-(Acetylamino)phenyl]-2-[(4-aminophenyl)thio]-propanamide (1 supplier)
N-[4-(Acetylamino)phenyl]-2-chloro-2-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-2-chloro-2-phenylacetamide | CAS Registry Number: 1094449-04-3
Synonyms: ALBB-018913, ZX-AN034636, MFCD13462497, AKOS009295768, benzeneacetamide, N-[4-(acetylamino)phenyl]-alpha-chloro-

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQWCOPGHDNJOLW-UHFFFAOYSA-N

1094449-04-3
N-[4-(Acetylamino)phenyl]-2-chloroacetamide (4 suppliers)
N-[4-(Acetylamino)phenyl]-2-chloropropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-2-chloropropanamide | CAS Registry Number: 554407-08-8
Synonyms: N-[4-(acetylamino)phenyl]-2-chloropropanamide, N-(4-acetamidophenyl)-2-chloropropanamide, AC1MP713, ALBB-018795, ZX-AN034518, MFCD03970404, STL483034, AKOS002370435, AKOS016327989, MCULE-1561095551, NCGC00321335-01, ST50404256, AB01316430-02, propanamide, N-[4-(acetylamino)phenyl]-2-chloro-, F3308-4037

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZPGHQKTWNRUJS-UHFFFAOYSA-N

554407-08-8
N-[4-(acetylamino)phenyl]-2-cyanoacetamide (0 suppliers)
N-[4-(acetylamino)phenyl]-2-hydroxyacetamide (0 suppliers)
N-[4-(Acetylamino)phenyl]-3-aminobenzamide (1 supplier)
N-[4-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-3-chloropropanamide | CAS Registry Number: 893725-93-4
Synonyms: N-(4-acetamidophenyl)-3-chloropropanamide, N-[4-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE, Ambcb7315403, AGN-PC-013MCN, CTK5G2968, MolPort-000-871-712, STL364922, ZINC09038920, AKOS000168203, AG-H-61758, AK108629

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIEJZCWBKFKLRM-UHFFFAOYSA-N

893725-93-4
N-[4-(Acetylamino)phenyl]-4-aminobenzamide (1 supplier)
N-[4-(Acetylamino)phenyl]glycine (1 supplier)
N-[4-(Acetylmethylamino)butyl]-3-(3,4-dimethoxyphenyl)-N-methylpropenamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-[4-[acetyl(methyl)amino]butyl]-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide | CAS Registry Number: 55760-31-1
Synonyms: N-[4- butyl]-3- -N-methylpropenamide

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDALGFDSVDNXQT-PKNBQFBNSA-N

55760-31-1
N-[4-(Acetyloxy)-3-methoxybenzyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: [4-(acetamidomethyl)-2-methoxyphenyl] acetate | CAS Registry Number: 35103-38-9
Synonyms: Acetamide, N-[[4-(acetyloxy)-3-methoxyphenyl]methyl]-, AGN-PC-0JTOWK, AC1LCUE4, SCHEMBL2009538, CTK8I3562, RWKDQBWHFLKZSS-UHFFFAOYSA-N, N-[4- -3-methoxybenzyl]acetamide, [4-(acetamidomethyl)-2-methoxyphenyl] acetate, 4-[(Acetylamino)methyl]-2-methoxyphenyl acetate #

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWKDQBWHFLKZSS-UHFFFAOYSA-N

35103-38-9
N-[4-(ACETYLOXY)-3-METHOXYPHENYL]-ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: (4-acetamido-2-methoxyphenyl) acetate | CAS Registry Number: 75813-77-3
Synonyms: 4-Acetoxy-3-methoxyacetanilide, AG-H-02320, N-(4-Acetoxy-3-methoxyphenyl)acetamide, SureCN4785449, CTK5E2038, ZINC22047524, AB53349, 4'-HYDROXY-M-ACETANISIDIDE ACETATE, 4-ACETAMIDO-2-METHOXYPHENYL ACETATE, FT-0661323, Acetamide,N-[4-(acetyloxy)-3-methoxyphenyl]-, 4 inverted exclamation mark -Hydroxy-m-acetanisidide Acetate, m-Acetanisidide,4'-hydroxy-, acetate (6CI);4-Acetamido-2-methoxyphenyl acetate;4-Acetoxy-3-methoxyacetanilide;N-(4-Acetoxy-3-methoxyphenyl)acetamide;

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQDQWNJLJOPHHC-UHFFFAOYSA-N

75813-77-3
N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl Cyanide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl cyanide | CAS Registry Number: 5236-82-8
Synonyms: AC1L7EVA, AGN-PC-0JM9NZ, 2-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-2-cyano-acetamide, N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl cyanide

Molecular Formula: C11H11N5O4SMolecular Weight: 309.301140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UHIKEVPEQUMMBV-UHFFFAOYSA-N

5236-82-8
N-[4-(ACETYLSULFAMOYL)PHENYL]-2,2-DIMETHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 6098-85-7
Synonyms: CBMicro_045370, Ambcb6098857, Oprea1_302464, MolPort-001-503-855, ZINC00449737, CID879623, STK417212, BIM-0045237.P001, N-[4-(acetylsulfamoyl)phenyl]-2,2-dimethylpropanamide

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNBKSCACFQELPK-UHFFFAOYSA-N

6098-85-7
N-[4-(ACETYLSULFAMOYL)PHENYL]-2,4-DICHLORO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 5544-16-1
Synonyms: Ambcb5544161, Oprea1_145551, Oprea1_648945, MolPort-001-031-973, STK395721, ZINC00799317, BAS 00541332, CID1083367, N-(4-Acetylsulfamoyl-phenyl)-2,4-dichloro-benzamide, N-[4-(acetylsulfamoyl)phenyl]-2,4-dichlorobenzamide

Molecular Formula: C15H12Cl2N2O4SMolecular Weight: 387.237780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMAAPPXGGBLKCQ-UHFFFAOYSA-N

5544-16-1
N-[4-(ACETYLSULFAMOYL)PHENYL]-2-PHENOXY-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide | CAS Registry Number: 58590-30-0
Synonyms: Oprea1_295644, Oprea1_844899, MolPort-001-032-692, STK095665, ZINC00311215, CID151532, BAS 03031756, AK-968/11369442, N-(4-Acetylsulfamoyl-phenyl)-2-phenoxy-acetamide, N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide, N-(4-((Acetylamino)sulfonyl)phenyl)-2-phenoxyacetamide, N-{4-[(acetylamino)sulfonyl]phenyl}-2-phenoxyacetamide, Acetamide, N-(4-((acetylamino)sulfonyl)phenyl)-2-phenoxy-

Molecular Formula: C16H16N2O5SMolecular Weight: 348.373640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEQQGUMEQPYRKV-UHFFFAOYSA-N

58590-30-0
N-[4-(acetylsulfamoyl)phenyl]-3,4-dichlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-dichlorobenzamide | CAS Registry Number: 5544-28-5
Synonyms: ST005275, ZINC00898175, AC1LM9E3, Oprea1_296650, Oprea1_472642, MolPort-001-031-397, ZINC898175, STK049442, AKOS000644492, MCULE-9797214495, BAS 02066543, AB00088304-01, N-(4-Acetylsulfamoyl-phenyl)-3,4-dichloro-benzamide, N-({4-[(3,4-dichlorophenyl)carbonylamino]phenyl}sulfonyl)acetamide

Molecular Formula: C15H12Cl2N2O4SMolecular Weight: 387.237780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQICNJQENWFZCU-UHFFFAOYSA-N

5544-28-5
N-[4-(acetylsulfamoyl)phenyl]-3-bromobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromobenzamide | CAS Registry Number: 5565-15-1
Synonyms: ST005418, ZINC01088614, AC1LOXNY, Oprea1_728221, MolPort-001-032-602, ZINC1088614, STK416830, AKOS003241485, MCULE-1866423823, AB00089446-01, N-({4-[(3-bromophenyl)carbonylamino]phenyl}sulfonyl)acetamide

Molecular Formula: C15H13BrN2O4SMolecular Weight: 397.243720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPRZBXFYNJXDLY-UHFFFAOYSA-N

5565-15-1
N-[4-(acetylthiocarbamoylamino)phenyl]-2-naphthalen-1-yloxy-acetamide (2 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 2-hydroxybutanedioate | CAS Registry Number: 6947-09-7
Synonyms: dipropan-2-yl 2-hydroxybutanedioate, NSC57398, ACMC-20al7s, AC1L6FVK, AC1Q5XVH, SCHEMBL918978, CTK5D0052, NSC-57398, LP006301, OR349262, 4CH-007202, 1,4-DIISOPROPYL 2-HYDROXYBUTANEDIOATE

Molecular Formula: C10H18O5Molecular Weight: 218.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYVHRFVONMVDGK-UHFFFAOYSA-N

6947-09-7
N-[4-(acridin-10-ium-9-ylamino)phenyl]butane-1-sulfonamide;chloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(acridin-10-ium-9-ylamino)phenyl]butane-1-sulfonamide;chloride | CAS Registry Number: 53221-85-5
Synonyms: N-(p-(Acridin-9-ylamino)phenyl)butanesulfonamide hydrochloride, BUTANESULFONAMIDE, N-(p-(ACRIDIN-9-YLAMINO)PHENYL)-, HYDROCHLORIDE, AGN-PC-0JKRMY, AC1L248D, LS-45962, N-[4-(acridin-10-ium-9-ylamino)phenyl]butane-1-sulfonamide chloride

Molecular Formula: C23H24ClN3O2SMolecular Weight: 441.973560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LZDBYUPRZVVPRX-UHFFFAOYSA-N

53221-85-5
N-[4-(acridin-9-ylamino)-2-aminophenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-2-aminophenyl]methanesulfonamide | CAS Registry Number: 72739-00-5
Synonyms: BRN 0450429, 4'-(9-Acridinylamino)-2'-aminomethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-2'-amino-, AC1L3Z8B, CHEMBL92916, LS-90173, N-[4-(9-Acridinylamino)-2-aminophenyl]methanesulfonamide

Molecular Formula: C20H18N4O2SMolecular Weight: 378.447520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RQPPMOXSZXIXKM-UHFFFAOYSA-N

72739-00-5
N-[4-(acridin-9-ylamino)-2-chlorophenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-2-chlorophenyl]methanesulfonamide | CAS Registry Number: 72738-95-5
Synonyms: BRN 0450410, 2'-Chloro-4'-(9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 2'-chloro-4'-(9-acridinylamino)-, CHEMBL92217, AC1L3Z82, LS-90175, LS-90208, N-[2-Chloro-4-(9-acridinylamino)phenyl]methanesulfonamide

Molecular Formula: C20H16ClN3O2SMolecular Weight: 397.877940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLQKPBXTITXAHG-UHFFFAOYSA-N

72738-95-5
N-[4-(ACRIDIN-9-YLAMINO)-2-METHYL-PHENYL]METHANESULFONAMIDE; METHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-2-methylphenyl]methanesulfonamide; methanesulfonic acid | CAS Registry Number: 57164-88-2
Synonyms: NSC156308, CID291301

Molecular Formula: C22H23N3O5S2Molecular Weight: 473.565120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NBCYUEHVFYAJFS-UHFFFAOYSA-N

57164-88-2
N-[4-(acridin-9-ylamino)-2-methylphenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-2-methylphenyl]methanesulfonamide | CAS Registry Number: 57164-87-1
Synonyms: BRN 0448497, 4'-(9-Acridinylamino)-2-methylmethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-2'-methyl-, AC1L3XTW, CHEMBL92383, ZINC5009006, LS-90179, N-[4-(9-Acridinylamino)-2-methylphenyl]methanesulfonamide, N-[4-(ACRIDIN-9-YLAMINO)-2-METHYL-PHENYL]METHANESULFONAMIDE

Molecular Formula: C21H19N3O2SMolecular Weight: 377.459460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFAAQNZAMAEUNY-UHFFFAOYSA-N

57164-87-1
N-[4-(ACRIDIN-9-YLAMINO)-3,5-DIMETHOXY-PHENYL]METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-3,5-dimethoxyphenyl]methanesulfonamide | CAS Registry Number: 86955-71-7
Synonyms: CHEBI:163622, CID3086241, N-[4-(Acridin-9-ylamino)-3,5-dimethoxy-phenyl]-methanesulfonamide, N-[4-(acridin-9-ylamino)-3,5-dimethoxy-phenyl]methanesulfonamide

Molecular Formula: C22H21N3O4SMolecular Weight: 423.484840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DXABLRGASDXUSP-UHFFFAOYSA-N

86955-71-7
N-[4-(ACRIDIN-9-YLAMINO)-3-(2-HYDROXYETHYLAMINO)PHENYL]METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-3-(2-hydroxyethylamino)phenyl]methanesulfonamide | CAS Registry Number: 88412-91-3
Synonyms: CHEBI:303057, CID174682, N-(4-(9-Acridinylamino)-3-((2-hydroxyethyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(9-acridinylamino)-3-((2-hydroxyethyl)amino)phenyl)-, N-[4-(Acridin-9-ylamino)-3-(2-hydroxy-ethylamino)-phenyl]-methanesulfonamide

Molecular Formula: C22H22N4O3SMolecular Weight: 422.500080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YVQAPVVKNRCDRE-UHFFFAOYSA-N

88412-91-3
N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 88412-72-0
Synonyms: AC1L42L2, Methanesulfonamide, N-(4-(9-acridinylamino)-3-(dimethylamino)phenyl)-, monohydrochloride, N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide hydrochloride, N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide hydrochloride (1:1)

Molecular Formula: C22H23ClN4O2SMolecular Weight: 442.961620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YAPHOVSCIXDJJP-UHFFFAOYSA-N

88412-72-0
N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]methanesulfonamide | CAS Registry Number: 88412-78-6
Synonyms: CHEMBL41724, AC1L43P6, N-(4-(9-Acridinylamino)-3-(methylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(9-acridinylamino)-3-(methylamino)phenyl)-

Molecular Formula: C21H20N4O2SMolecular Weight: 392.474100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FODDJNZEXHBBKD-UHFFFAOYSA-N

88412-78-6
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