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CHEMICAL products beginning with : N
48651 to 48700 of 130548 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 [974] 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-4-methylbenzamide | CAS Registry Number: 691884-02-3
Synonyms: N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-4-methylbenzenecarboxamide, N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-4-methylbenzamide, Oprea1_392417, MLS001165920, CHEMBL1721742, DTXSID201322134, HMS2866K05, AKOS005089632, SMR000550190, 3T-0601

Molecular Formula: C19H19NO4Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGAUGJLQHWTAOA-UHFFFAOYSA-N

691884-02-3
N-(5,6-DIMETHOXY-PYRIMIDIN-4-YL)-4-(3,3-DIMETHYL-1-TRIAZENYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-(dimethylaminodiazenyl)benzenesulfonamide | CAS Registry Number: 93620-60-1
Synonyms: LS-31520, 4-p-(3,3-Dimethyl-1-triazeno)phenylsulfamide-5,6-dimethoxypyrimidine, Benzenesulfonamide, N-(5,6-dimethoxy-4-pyrimidinyl)-4-(3,3-dimethyl-1-triazenyl)-, N-(5,6-Dimethoxy-4-pyrimidinyl)-4-(3,3-dimethyl-1-triazenyl)benzenesulfonamide

Molecular Formula: C14H18N6O4SMolecular Weight: 366.395520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UWMROBBBHLRJKF-UHFFFAOYSA-N

93620-60-1
N-(5,6-dimethoxypyrimidin-4-yl)-4-((2-oxoindolin-3-ylidene)amino)benzenesulfonamide (1 supplier)225937-36-0
N-(5,6-dimethoxyquinolin-8-yl)-n'-propan-2-ylpentane-1,5-diamine;hydroiodide (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine;hydroiodide | CAS Registry Number: 7597-01-5
Synonyms: NSC406299, NSC-406299

Molecular Formula: C19H30IN3O2Molecular Weight: 459.364870 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZLLJVCAOPFNKCV-UHFFFAOYSA-N

7597-01-5
N-(5,6-DIMETHOXYQUINOLIN-8-YL)HEXANE-1,6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine | CAS Registry Number: 5423-91-6
Synonyms: MLS002638313, NSC13267, NSC13822, CID224618, SMR001547800

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWYYPHBWAAFIRH-UHFFFAOYSA-N

5423-91-6
N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-n-methylglycine (3 suppliers)
Compound Structure IUPAC Name: 2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1353000-09-5
Synonyms: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934185, AKOS015958011, F2145-0742

Molecular Formula: C12H14N2O2SMolecular Weight: 250.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEUYOPDFWZKBHO-UHFFFAOYSA-N

1353000-09-5
N-(5,6-DIMETHYL-1,3-BENZOTHIAZOL-2-YL)GUANIDINE (0 suppliers)
N-(5,6-dimethyl-1-(2-methylbenzyl)-1H-benzo[d]imidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338954-67-9
Synonyms: N-[5,6-dimethyl-1-(2-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide, ZINC1391858, AKOS005095095, 5J-319S, MCULE-6320104539, N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide, N-{5,6-dimethyl-1-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-3-(trifluoromethyl)benzene-1-sulfonamide

Molecular Formula: C24H22F3N3O2SMolecular Weight: 473.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XFVHNPVLJYBNQJ-UHFFFAOYSA-N

338954-67-9
N-(5,6-dimethyl-1-(2-methylbenzyl)-1H-benzo[d]imidazol-4-yl)-4-methoxybenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 338954-55-5
Synonyms: N-[5,6-dimethyl-1-(2-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-4-methoxybenzenesulfonamide, Oprea1_805424, ZINC1391846, AKOS005095005, 5J-305S, MCULE-3854128691, N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]-4-methoxybenzenesulfonamide, N-{5,6-dimethyl-1-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-4-methoxybenzene-1-sulfonamide

Molecular Formula: C24H25N3O3SMolecular Weight: 435.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKIDIRQXIRSGMF-UHFFFAOYSA-N

338954-55-5
N-(5,6-DIMETHYL-1-OCTYL-1H-1,3-BENZIMIDAZOL-4-YL)-4-METHOXYBENZENESULFONAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1-octylbenzimidazol-4-yl)-4-methoxybenzenesulfonamide | CAS Registry Number: 338955-39-8
Synonyms: N-(5,6-dimethyl-1-octyl-1H-1,3-benzimidazol-4-yl)-4-methoxybenzenesulfonamide, N-(5,6-dimethyl-1-octylbenzimidazol-4-yl)-4-methoxybenzenesulfonamide, AKOS005094661, 5J-402S, N-(5,6-dimethyl-1-octyl-1H-1,3-benzodiazol-4-yl)-4-methoxybenzene-1-sulfonamide

Molecular Formula: C24H33N3O3SMolecular Weight: 443.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYZQLVUKFJXZFE-UHFFFAOYSA-N

338955-39-8
N-(5,6-dimethyl-1-octyl-1H-benzo[d]imidazol-4-yl)-4-fluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1-octylbenzimidazol-4-yl)-4-fluorobenzenesulfonamide | CAS Registry Number: 338955-35-4
Synonyms: N-(5,6-dimethyl-1-octyl-1H-1,3-benzimidazol-4-yl)-4-fluorobenzenesulfonamide, ZINC3133376, N-(5,6-dimethyl-1-octylbenzimidazol-4-yl)-4-fluorobenzenesulfonamide, AKOS005095099, 5J-397S, N-(5,6-dimethyl-1-octyl-1H-1,3-benzodiazol-4-yl)-4-fluorobenzene-1-sulfonamide

Molecular Formula: C23H30FN3O2SMolecular Weight: 431.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GUPIAZWFONRQDV-UHFFFAOYSA-N

338955-35-4
N-(5,6-DIMETHYL-1-PROPYL-1H-1,3-BENZIMIDAZOL-4-YL)-4-FLUOROBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-4-fluorobenzenesulfonamide | CAS Registry Number: 338423-76-0
Synonyms: N-(5,6-dimethyl-1-propyl-1H-1,3-benzimidazol-4-yl)-4-fluorobenzenesulfonamide, Bionet1_001380, Oprea1_120697, HMS572A22, ZINC1388579, N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-4-fluorobenzenesulfonamide, AKOS005090192, 4J-411S, MCULE-8964853299, N-(5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-yl)-4-fluorobenzene-1-sulfonamide

Molecular Formula: C18H20FN3O2SMolecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVZCJJSISNCZIC-UHFFFAOYSA-N

338423-76-0
N-(5,6-DIMETHYL-1-PROPYL-1H-1,3-BENZIMIDAZOL-4-YL)-4-METHOXYBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-4-methoxybenzenesulfonamide | CAS Registry Number: 338423-72-6
Synonyms: N-(5,6-dimethyl-1-propyl-1H-1,3-benzimidazol-4-yl)-4-methoxybenzenesulfonamide, Bionet1_001378, Oprea1_292463, HMS572A20, ZINC1388574, AKOS005090655, N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-4-methoxybenzenesulfonamide, 4J-406S, MCULE-4702657831, N-(5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-yl)-4-methoxybenzene-1-sulfonamide

Molecular Formula: C19H23N3O3SMolecular Weight: 373.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSBMSVMUGYAIOU-UHFFFAOYSA-N

338423-72-6
N-(5,6-Dimethyl-1-propyl-1H-1,3-benzodiazol-4-yl)-3-(trifluoromethyl)benzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338423-77-1
Synonyms: N-(5,6-dimethyl-1-propyl-1H-1,3-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide, ZINC1388580, AKOS005090193, 4J-412S, MCULE-7982574354, N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide, N-(5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-yl)-3-(trifluoromethyl)benzene-1-sulfonamide

Molecular Formula: C19H20F3N3O2SMolecular Weight: 411.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FIANVDYHNDAMOZ-UHFFFAOYSA-N

338423-77-1
N-(5,6-dimethyl-1-propyl-1H-benzo[d]imidazol-4-yl)-1,1,1-trifluoromethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 338954-54-4
Synonyms: N-(5,6-dimethyl-1-propyl-1H-1,3-benzimidazol-4-yl)(trifluoro)methanesulfonamide, ZINC1391845, AKOS005094976, N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-1,1,1-trifluoromethanesulfonamide, 5J-304S, MCULE-3992837639, N-(5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-yl)-1,1,1-trifluoromethanesulfonamide

Molecular Formula: C13H16F3N3O2SMolecular Weight: 335.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LVTAKXXPWRLYDY-UHFFFAOYSA-N

338954-54-4
N-(5,6-dimethyl-1h-benzimidazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 35647-81-5
Synonyms: N-(5,6-Dimethyl-1H-benzimidazol-2-yl)acetamide, BRN 0958485, ST037209, ACETAMIDE, N-(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-, AGN-PC-0JKPIZ, ChemDivAM_000075, ChemDiv1_005768, CHEMBL63525, AC1L1X96, HMS603G04, MolPort-002-707-894, STK676483, ZINC00096379, AKOS005594117, LS-9346, MCULE-6048939932, EU-0040292, N-(5,6-dimethylbenzimidazol-2-yl)acetamide, 5-25-11-00044 (Beilstein Handbook Reference), A2252/0094852

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPNFSQZQTMXUFA-UHFFFAOYSA-N

35647-81-5
N-(5,6-dimethyl-3H-benzoimidazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-33-2
N-(5,6-Dimethylbenzo[d]thiazol-2-yl)-3,4-dimethylbenzamide (0 suppliers)886927-73-7
N-(5,6-DIOXO(QUINOLIN-8-YL))ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dioxoquinolin-8-yl)acetamide | CAS Registry Number: 7505-76-2
Synonyms: XLSSECGDDKJEAN-UHFFFAOYSA-, NSC400956, CID344184, InChI=1/C11H8N2O3/c1-6(14)13-8-5-9(15)11(16)7-3-2-4-12-10(7)8/h2-5H,1H3,(H,13,14)

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLSSECGDDKJEAN-UHFFFAOYSA-N

7505-76-2
N-(5,7-DIBROMO-2-OXO-INDOL-3-YL)-2-(2,4-DICHLOROPHENOXY)ACETOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(2,4-dichlorophenoxy)acetohydrazide | CAS Registry Number: 5225-78-5
Synonyms: STOCK2S-83866, MolPort-001-920-170, MolPort-002-137-462, BAS 00269248, STK074430, ZINC00827867, CID5494731, N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2,4-dichlorophenoxy)acetohydrazide

Molecular Formula: C16H9Br2Cl2N3O3Molecular Weight: 521.974960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBACSPIDCUZUAN-UHFFFAOYSA-N

5225-78-5
N-(5,7-Dichloro-1,8-naphthyridin-2-yl)acetamide (0 suppliers)199983-19-2
N-(5,7-DICHLORO-2,1-BENZISOTHIAZOL-3-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,7-dichloro-2,1-benzothiazol-3-yl)acetamide | CAS Registry Number: 67019-32-3
Synonyms: CCRIS 8363, N-(5,7-Dichloro-2,1-benzisothiazol-3-yl)acetamide

Molecular Formula: C9H6Cl2N2OSMolecular Weight: 261.127740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYUCDVXYCQOKMM-UHFFFAOYSA-N

67019-32-3
N-(5,7-dichloro-2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5,7-dichloro-2-(diethylamino)-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-72-8
Synonyms: SCHEMBL2748927, ZINC140085146

Molecular Formula: C20H18Cl2F2N4O2Molecular Weight: 455.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUCVJFTWRLUKSX-UHFFFAOYSA-N

1086683-72-8
N-(5,7-DIFLUORO-2H-BENZOTRIAZOL-4-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5,7-difluoro-2H-benzotriazol-4-yl)acetamide | CAS Registry Number: 4140-72-1
Synonyms: NSC48390, CID241171, Acetamide, N-(5,7-difluoro-1H-benzotriazol-4-yl)-

Molecular Formula: C8H6F2N4OMolecular Weight: 212.156246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVWABZRYJMUANY-UHFFFAOYSA-N

4140-72-1
N-(5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)acetamide (1 supplier)1448260-04-5
N-(5,7-Dihydroxy-[1,8]naphthyridin-2-yl)-acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-hydroxy-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 199983-20-5

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYGLJETWRUFZQH-UHFFFAOYSA-N

199983-20-5
N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-n-methylglycine (3 suppliers)
Compound Structure IUPAC Name: 2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-18-8
Synonyms: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934184, AKOS015958010, F2145-0741

Molecular Formula: C12H14N2O2SMolecular Weight: 250.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUWYWFPVUYBQSP-UHFFFAOYSA-N

1352999-18-8
N-(5,7-Dimethyl-3,4-dihydronaphthalen-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)acetamide | CAS Registry Number: 222415-31-8
Synonyms: N-(5,7-Dimethyl-3,4-dihydronaphthalene-1-yl)acetamide

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHUILYGRTJWVDN-UHFFFAOYSA-N

222415-31-8
N-(5,7-Dimethylbenzo[d]thiazol-2-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide | CAS Registry Number: 923509-20-0
Synonyms: VU534, N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorobenzenesulfonyl)piperidine-4-carboxamide, N-(5,7-dimethylbenzo[d]thiazol-2-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide, EX-A7979M, AKOS024478656, DA-59082, HY-155773, CS-0886525, VU0506534-1, F2967-0260, N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide

Molecular Formula: C21H22FN3O3S2Molecular Weight: 447.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RLHUIVPGYWWIQZ-UHFFFAOYSA-N

923509-20-0
N-(5,8,11,14-Eicosatetraenoyl)taurine (2 suppliers)
Compound Structure IUPAC Name: 2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]ethanesulfonic acid | CAS Registry Number: 679834-28-7
Synonyms: SCHEMBL3737301, SCHEMBL10077435

Molecular Formula: C22H37NO4SMolecular Weight: 411.601 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUNYSWCRLRYOPO-CGRWFSSPSA-N

679834-28-7
N-(5,8-BIS((9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5,8-bis[(9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 93940-16-0
Synonyms: EINECS 300-409-7, CID5744190, N-(5,8-Bis((9,10-dihydro-9,10-dioxo-1-anthryl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula: C49H27N3O7Molecular Weight: 769.754580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GMLICCAWSVNEBJ-UHFFFAOYSA-N

93940-16-0
N-(5,8-DICHLORO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 3223-95-8
Synonyms: EINECS 221-752-8, CID76697, N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula: C21H11Cl2NO3Molecular Weight: 396.222940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOSPEFRTMNCAFZ-UHFFFAOYSA-N

3223-95-8
N-(5,8-DIFLUORO-9H-FLUOREN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,8-difluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 17532-96-6
Synonyms: NCIOpen2_006889, NSC100837, CID265065

Molecular Formula: C15H11F2NOMolecular Weight: 259.250746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDDIUZANWBLWJX-UHFFFAOYSA-N

17532-96-6
N-(5,8-diMethoxy-[1,2,4]triazolo[1,5-c]pyriMidin-2-yl)-2-fluoro-6-(trifluoroMethyl)benzenesulfonaMide (1 supplier)219713-41-4
N-(5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-methoxy-6-(trifluoromethyl)benzenesulfonamide (1 supplier)219713-19-6
N-(5,8-DIMETHOXY-2,3-DIMETHYL-QUINOXALIN-6-YL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 56393-42-1
Synonyms: BRN 0682623, CID547620, LS-143024, 5,8-Dimethoxy-6-((3-(dimethylamino)propyl)amino)-2,3-dimethylquinoxaline, Quinoxaline, 5,8-dimethoxy-6-((3-(dimethylamino)propyl)amino)-2,3-dimethyl-

Molecular Formula: C17H26N4O2Molecular Weight: 318.413940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOXJXRLWVPZMAF-UHFFFAOYSA-N

56393-42-1
N-(5,8-DIMETHOXY-6-QUINOXALINYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,8-dimethoxyquinoxalin-6-yl)acetamide | CAS Registry Number: 56393-30-7
Synonyms: BRN 0665938, CID41861, N-(5,8-Dimethoxy-6-quinoxalinyl)acetamide, LS-9284, ACETAMIDE, N-(5,8-DIMETHOXY-6-QUINOXALINYL)-, 5-25-13-00370 (Beilstein Handbook Reference)

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OEMAKTVCWRETGY-UHFFFAOYSA-N

56393-30-7
N-(5,8-Dioxo-5,8-dihydroquinolin-6-yl)benzamide (1 supplier)2028285-20-1
N-(5-(((2S,4R)-4-Hydroxy-2-methylpyrrolidin-1-yl)methyl)thiazol-2-yl)acetamide (0 suppliers)2414178-48-4
N-(5-(((3-(DIMETHYLAMINO)PROPYL)AMINO)CARBONYL)-1-METHYL-1H-PYRROL-3-YL)-1-METHYL-4-((1-OXO-4-(4-PYRENYL)BUTYL)AMINO)-1H-PYRROLE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-1-methyl-4-(4-pyren-4-ylbutanoylamino)pyrrole-2-carboxamide | CAS Registry Number: 166982-61-2
Synonyms: CID3025902, CID 3025902, N-(5-(((3-(Dimethylamino)propyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-1-methyl-4-((1-oxo-4-(4-pyrenyl)butyl)amino)-1H-pyrrole-2-carboxamide

Molecular Formula: C37H40N6O3Molecular Weight: 616.751900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSMNIDANDZSRBI-UHFFFAOYSA-N

166982-61-2
N-(5-(((5-(tert-Butyl)oxazol-2-yl)methyl)thio)thiazol-2-yl)-3,4-dimethoxybenzamide (0 suppliers)224438-71-5
N-(5-(((5-(tert-Butyl)oxazol-2-yl)methyl)thio)thiazol-2-yl)cyclohexanecarboxamide (0 suppliers)681813-41-2
n-(5-(((5-hydroxy-4-oxo-4h-pyran-2-yl)methyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (3 suppliers)2034154-82-8
n-(5-(((5-methoxy-4-oxo-4h-pyran-2-yl)methyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (3 suppliers)1949836-80-9
n-(5-((1,4-diazepan-1-yl)methyl)thiazol-2-yl)acetamide dihydrochloride (1 supplier)2098097-07-3
N-(5-((1H-PYRROLO[2,3-B]PYRIDIN-2-YL)ETHYNYL)PYRIDIN-2-YL)ACETAMIDE  (0 suppliers)
N-(5-((1S,2R)-2-aminocyclohexylamino)pentyl)-5-((4S)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (0 suppliers)
N-(5-((2-METHYLENE-3-(((OCTADECYLAMINO)CARBONYL)OXY)PROPOXY)CARBONYL)PENTYL)PYRIDINIUM (4 suppliers)
Compound Structure IUPAC Name: 2-(octadecylcarbamoyloxymethyl)prop-2-enyl 6-pyridin-1-ium-1-ylhexanoate bromide | CAS Registry Number: 111878-48-9
Synonyms: Mocpcp, CHEBI:119495, CID194937, 1-[5-(2-Octadecylcarbamoyloxymethyl-allyloxycarbonyl)-pentyl]-pyridinium; bromide, N-(5-((2-Methylene-3-(((octadecylamino)carbonyl)oxy)propoxy)carbonyl)pentyl)pyridinium

Molecular Formula: C34H59BrN2O4Molecular Weight: 639.747260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRSZNRLUFILOEO-UHFFFAOYSA-N

111878-48-9
N-(5-((2R,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-HYDROXYTETRAHYDROFURAN-2-YL)-3-NITRO-6-(4-NITROPHENETHOXY)PYRIDIN-2-YL)ACETAMIDE (1 supplier)
N-(5-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-3-NITRO-6-(4-NITROPHENETHOXY)PYRIDIN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-nitro-6-[2-(4-nitrophenyl)ethoxy]pyridin-2-yl]acetamide | CAS Registry Number: 1843217-56-0
Synonyms: N-(5-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-nitro-6-(4-nitrophenethoxy)pyridin-2-yl)acetamide

Molecular Formula: C20H22N4O9Molecular Weight: 462.415 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FOHXRMZLXNXZFZ-UHFFFAOYSA-N

1843217-56-0
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