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CHEMICAL products beginning with : N
2451 to 2500 of 79403 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N'-(1,9-DIOXO-1,9-NONANEDIYL)BIS-GLYCINE,MONOPOTASSIUM SALT (12 suppliers)
Compound Structure IUPAC Name: potassium;2-[[9-(carboxymethylamino)-9-oxononanoyl]amino]acetate | CAS Registry Number: 477773-67-4
Synonyms: UNII-N02RVN6NYP, Azeloglicina, Corum 5150, N02RVN6NYP, Potassium azeloyl diglycinate, Potassium azeloyl diglycinate [INCI], Glycine, N,N'-(1,9-dioxo-1,9-nonanediyl)bis-, monopotassium salt, Glycine, N,N'-(1,9-dioxo-1,9-nonanediyl)bis-, potassium salt (1:1)

Molecular Formula: C13H21KN2O6Molecular Weight: 340.413940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HOZMBDKPRFLCKN-UHFFFAOYSA-M

477773-67-4
N,N'-(1-METHYL-1,2-ETHANEDIYL)BIS(N-(2-AMINO-2-OXOETHYL)GLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid | CAS Registry Number: 75459-34-6
Synonyms: Icrf 198, Icrf-198, Adr 925, CID126521, Glycine, N,N'-(1-methyl-1,2-ethanediyl)bis(N-(2-amino-2-oxoethyl)-

Molecular Formula: C11H20N4O6Molecular Weight: 304.299700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YXWHFCSUHVBWFG-UHFFFAOYSA-N

75459-34-6
N,N'-(1-methyl-1,2-ethanediyl)bis[4-[[1-(3-dimethylamino)pr (1 supplier)159317-35-8
N,N'-(10,15,16,17-TETRAHYDRO-5,10,15,17-TETRAOXO-5H-DINAPHTHO[2,3-A:2',3'-I]CARBAZOLE-6,9-DIYL)BIS[9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-CARBOXAMIDE] (7 suppliers)
Compound Structure Synonyms: AG-G-65547, N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-6,9-diyl)bis(9,10-dihydro-9,10-dioxoanthracene-2-carboxamide), CTK5C8365, EINECS 229-970-5, AKOS000282981, 2-Anthracenecarboxamide,N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis[9,10-dihydro-9,10-dioxo-(9CI), 2-Anthramide,N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis[9,10-dihydro-9,10-dioxo-(8CI); 5H-Dinaphtho[2,3-a:2',3'-i]carbazole, 2-anthracenecarboxamide deriv.;C.I. 69010; C.I. Vat Green 17; Indanthren Olive 3G; Solanthrene Olive 3J

Molecular Formula: C58H27N3O10Molecular Weight: 925.849080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AJDLDTCLIYZCBZ-UHFFFAOYSA-N

6871-80-3
N,N'-(18-Hydroxypregn-5-ene-3?,20-diyl)bisacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3S,8R,9S,10R,13R,14S,17S)-17-(1-acetamidoethyl)-13-(hydroxymethyl)-10-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetamide | CAS Registry Number: 55555-60-7
Synonyms: N,N'-(18-Hydroxypregn-5-ene-3beta,20-diyl)bisacetamide

Molecular Formula: C25H40N2O3Molecular Weight: 416.606 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VLUFCMPECAQQRW-KXXQAHDQSA-N

55555-60-7
N,N'-(1H-Pyrazole-3,5-diyl)diacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-1H-pyrazol-5-yl)acetamide | CAS Registry Number: 62679-00-9
Synonyms: N-(3-acetamido-1H-pyrazol-5-yl)acetamide, N-[3-(acetylamino)-1H-pyrazol-5-yl]acetamide, AI-031/31964019, AC1LIAIE, SCHEMBL4420465, KS-00000TMJ, MolPort-002-814-676, HMS1627K20, ZINC479980, MFCD05739921, AKOS001837268, CCG-133633, MCULE-7505601242, AK543095, DS-19196, N,N-(1H-Pyrazole-3,5-diyl)diacetamide, N-(5-ACETAMIDO-1H-PYRAZOL-3-YL)ACETAMIDE

Molecular Formula: C7H10N4O2Molecular Weight: 182.183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LIIWUERQTBQHCP-UHFFFAOYSA-N

62679-00-9
N,N'-(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[P,P-DIPHENYLPHOSPHINOUS AMIDE] (12 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 74974-14-4
Synonyms: (R)-Binam-P, (S)-Binam-P, AC1N50UJ, N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)naphthalen-1-yl]naphthalen-2-amine, (R)-2,2 inverted exclamation marka-Bis(diphenylphosphinoamino)-1,1 inverted exclamation marka-binaphthyl, (S)-2,2 inverted exclamation marka-Bis(diphenylphosphinoamino)-1,1 inverted exclamation marka-binaphthyl

Molecular Formula: C44H34N2P2Molecular Weight: 652.701684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRWZSRQDRSYPNW-UHFFFAOYSA-N

74974-14-4
N,N'-(1R,2R)-(-)-1,2-cyclohexanediylbis[2-hydroxy-7,7-dimethyl-bicyclo[2.2.1]heptane-1-methanesulfonamide] (1 supplier)
N,N'-(1R,2R)-1,2-cyclohexanediyl bis[N'-[3,5-bis(trifluoroMethyl)phenyl)] -Thiourea (1 supplier)743458-79-9
N,N'-(1R,2R)-1,2-CYCLOHEXANEDIYLBIS-2-PYRIDINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide | CAS Registry Number: 201551-23-7
Synonyms: (R,R)-DACH-pyridyl TROST ligand, (1R,2R)-1,2-Bis(2-pyridinecarboxamido)cyclohexane, (1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane, (1R,2R)-N,N'-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), 218290-24-5, 677523_ALDRICH, CTK4E3429, AG-E-47510, SC11740, (-)-N,N'-(1R,2R)-1,2-DIAMINOCYCLOHEXANEDIYLBIS(2-PYRIDINECARBOXAMIDE), (1R,2R)-N,N inverted exclamation marka-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), N,N inverted exclamation marka-(1S,2S)-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (-)-N,N inverted exclamation marka-(1R,2R)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVYFDUZVVBXFBQ-ZIAGYGMSSA-N

201551-23-7
N,N'-(1R,2R)-CYCLOHEXANE-1,2-DIYLDIPYRIDINE-2-CARBOXAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide | CAS Registry Number: 218290-24-5
Synonyms: (R,R)-DACH-pyridyl TROST ligand, (1R,2R)-1,2-Bis(2-pyridinecarboxamido)cyclohexane, (1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane, (1R,2R)-N,N'-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), N,N'-(1R,2R)-1,2-CYCLOHEXANEDIYLBIS-2-PYRIDINECARBOXAMIDE, 201551-23-7, 677523_ALDRICH, CTK4E3429, AG-E-47510, SC11740, (-)-N,N'-(1R,2R)-1,2-DIAMINOCYCLOHEXANEDIYLBIS(2-PYRIDINECARBOXAMIDE), (1R,2R)-N,N inverted exclamation marka-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), N,N inverted exclamation marka-(1S,2S)-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (-)-N,N inverted exclamation marka-(1R,2R)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVYFDUZVVBXFBQ-ZIAGYGMSSA-N

218290-24-5
N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[2-(diphenylphosphino)-BenzaMide (1 supplier)879505-38-1
N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (1 supplier)914497-25-9
N,N'-(1S,2S)-(+)-1,2-cyclohexanediylbis[2-hydroxy-7,7-dimethyl-bicyclo[2.2.1]heptane-1-methanesulfonamide] (1 supplier)
N,N'-(1S,2S)-1,2-cyclohexanediyl bis[N'-[3,5-bis(trifluoroMethyl)phenyl)]-Thiourea (1 supplier)1140969-69-2
N,N'-(2,2'-disulfanediylbis(2,1-phenylene))bis(1-(2-ethylbutyl)cyclohexanecarboxaMide) (1 supplier)211513-15-4
N,N'-(2,2-DIMETHYLPROPANE-1,3-DIYL)BIS(DOCOSANAMIDE) MONOACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[3-(docosanoylamino)-2,2-dimethylpropyl]docosanamide | CAS Registry Number: 85586-82-9
Synonyms: EINECS 287-888-5, N,N'-(2,2-Dimethylpropane-1,3-diyl)bis(docosanamide) monoacetate

Molecular Formula: C51H102N2O4Molecular Weight: 807.366580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CCVGDNGECFKWIG-UHFFFAOYSA-N

85586-82-9
N,N'-(2,2-DIMETHYLPROPYLIDENE)HEXAMETHYLENEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: 6-(2,2-dimethylpropylideneamino)hexan-1-amine | CAS Registry Number: 1000-78-8
Synonyms: CTK3J8506, AG-D-04188, N,N'-(2,2-Dimethylpropylidene)hexamethylenediamine, 1,6-Hexanediamine,N1,N6-bis(2,2-dimethylpropylidene)-, 1,6-Hexanediamine,N,N'-bis(2,2-dimethylpropylidene)- (9CI); 1,6-Hexanediamine,N,N'-dineopentylidene- (7CI,8CI); Lupragen VP 9159;N,N'-(2,2-Dimethylpropylidene)hexamethylenediamine;N,N'-Bis(2,2-dimethylpropylidene)-1,6-hexanediamine

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWCJQYFAOGUPJT-UHFFFAOYSA-N

1000-78-8
N,N'-(2,3-DIHYDROXYBENZYL)-N,N,N',N'-TETRAMETHYL-1,6-HEXANEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxyphenyl)methyl-[6-[(2,3-dihydroxyphenyl)methyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | CAS Registry Number: 159662-70-1
Synonyms: Dbtmhd, CHEBI:329073, CID204060, N,N'-(2,3-Dihydroxybenzyl)-N,N,N',N'-tetramethyl-1,6-hexanediamine, N,N'-(2,3-dihydroxylbenzyl)-N,N,N',N'-tetramethyl-1,6-hexanediamine dibromide, N1,N6-bis(2,3-dihydroxybenzyl)-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium bromide, 1,6-Hexanediaminium, N,N'-bis((2,3-dihydroxyphenyl)methyl)-N,N,N',N'-tetramethyl-, dibromide

Molecular Formula: C24H38Br2N2O4Molecular Weight: 578.377520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: USICBHXHIFVPQM-UHFFFAOYSA-N

159662-70-1
N,N'-(2,3-DINITRO-1,4-PHENYLENE) BISACETAMIDE (6 suppliers)1156-00-5
N,N'-(2,3-DINITRO-1,4-PHENYLENE) BISACETAMIDE 97% (8 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-2,3-dinitrophenyl)acetamide | CAS Registry Number: 7756-00-5
Synonyms: MolPort-001-845-254, ZINC03861627, CID4065950, ST5410003

Molecular Formula: C10H10N4O6Molecular Weight: 282.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGNNIDWBARYYSR-UHFFFAOYSA-N

7756-00-5
n,n'-(2,4,6-trimethylbenzene-1,3-diyl)dibenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(benzenesulfonamido)-2,4,6-trimethylphenyl]benzenesulfonamide | CAS Registry Number: 6324-61-4
Synonyms: MLS002639266, ST51033564, NSC29129, AC1Q6VRK, AC1L5N48, CHEMBL1869991, HMS3080E09, ZINC1651979, NSC-29129, AKOS024383851, MCULE-2255540383, OR311489, SMR001548712, N-[3-(benzenesulfonamido)-2,4,6-trimethylphenyl]benzenesulfonamide, (phenylsulfonyl){2,4,6-trimethyl-3-[(phenylsulfonyl)amino]phenyl}amine

Molecular Formula: C21H22N2O4S2Molecular Weight: 430.537 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYTAROZYGOMGFA-UHFFFAOYSA-N

6324-61-4
N,N'-(2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIYLDIPROPANE-1,3-DIYL)BIS[N-(3-HYDRAZINO-3-OXOPROPYL)-SS-ALANINOHYDRAZIDE] (6 suppliers)
Compound Structure IUPAC Name: 3-[3-[9-[3-[bis(3-hydrazinyl-3-oxopropyl)amino]propyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propyl-(3-hydrazinyl-3-oxopropyl)amino]propanehydrazide | CAS Registry Number: 94291-94-8
Synonyms: EINECS 304-922-7, N,N'-(2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-diyldipropane-1,3-diyl)bis(N-(3-hydrazino-3-oxopropyl)-beta-alaninohydrazide)

Molecular Formula: C25H50N10O8Molecular Weight: 618.726700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: HURKJUXBPGMIHC-UHFFFAOYSA-N

94291-94-8
N,N'-(2,5-Dichloro-1,4-Phenylene)-Bisacetamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-2,5-dichlorophenyl)acetamide | CAS Registry Number: 314751-38-7
Synonyms: ST50168686, AC1NG0M7, Oprea1_461703, CTK4G7217, ZINC02389050, AKOS002262047, AG-F-04963, MCULE-7064954996, N-(4-acetamido-2,5-dichlorophenyl)acetamide, N-[4-(acetylamino)-2,5-dichlorophenyl]acetamide, Acetamide,N,N'-(2,5-dichloro-1,4-phenylene)bis-

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.104600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEDDUGUUNLEUOI-UHFFFAOYSA-N

314751-38-7
N,N'-(2,5-Dichloro-1,4-phenylene)bis(3-oxobutanamide) (18 suppliers)
Compound Structure IUPAC Name: N-[2,5-dichloro-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 42487-09-2
Synonyms: NSC166276, CID98796, EINECS 255-847-0, NSC 166276, 1,4-Bis(acetoacetamido)-2,5-dichlorobenzene, 2,5-Bis(acetoacetamido)-1,4-dichlorobenzene, 2,5-Dichloro-1,4-bis(acetylacetamido)benzene, N,N'-Bisacetoaceto(2,5-dichloro-p-phenylenediamine), Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(3-oxo-, Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis[3-oxo-, N,N'-(2,5-Dichloro-1,4-phenylene)bis(3-oxobutyramide)

Molecular Formula: C14H14Cl2N2O4Molecular Weight: 345.177960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTAJOMREBNYBAJ-UHFFFAOYSA-N

42487-09-2
N,N'-(2,5-Dichloro-1,4-phenylene)bis[N-acetylacetamide] (14 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[2,5-dichloro-4-(diacetylamino)phenyl]acetamide | CAS Registry Number: 62715-83-7
Synonyms: N,N'-(2,5-Dichloro-1,4-phenylene)bis(N-acetylacetamide), N,N'-(2,5-DICHLORO-1,4-PHENYLENE)BIS[N-ACETYLACETAMIDE], SureCN11506289, CTK8B9788, ANW-63089, AKOS015891340, AK-89780, I01-9810

Molecular Formula: C14H14Cl2N2O4Molecular Weight: 345.177960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJPBZTWPPJKLBP-UHFFFAOYSA-N

62715-83-7
n,n'-(2,5-difluorobenzene-1,4-diyl)diformamide (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoro-4,4-bis(trifluoromethyl)cyclobutane | CAS Registry Number: 4247-61-4
Synonyms: Freon C 51-12, Hexafluorodi(trifluoromethyl)cyclobutane, 1,1,2,2,3,3-hexafluoro-4,4-bis(trifluoromethyl)cyclobutane, C 51-12, 37360-98-8, ACMC-20ajy3, AC1L52MM, AC1Q4KW8, CTK1C3392, KST-1B4211, EINECS 249-145-3, AR-1B3914, AG-K-69512, Hexafluorobis(trifluoromethyl)cyclobutane, LS-69743, Cyclobutane, hexafluorobis(trifluoromethyl)-

Molecular Formula: C6F12Molecular Weight: 300.045038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TXGPGHBYAPBDAG-UHFFFAOYSA-N

4247-61-4
N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide) (21 suppliers)
Compound Structure IUPAC Name: N-[2,5-dimethyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 24304-50-5
Synonyms: MolPort-003-909-903, NSC165884, CID90456, EINECS 246-141-3

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPISXGVUUHHCHZ-UHFFFAOYSA-N

24304-50-5
N,N'-(2,5-DIMETHYL-1,4-PHENYLENE)BIS[2-[(2,4-DICHLOROPHENYL)AZO]-3-OXOBUTYRAMIDE] (6 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylphenyl]-3-oxobutanamide | CAS Registry Number: 74620-20-5
Synonyms: EINECS 277-936-3, CID173297, Butanamide, N,N'-(2,5-dimethyl-1,4-phenylene)bis(2-((2,4-dichlorophenyl)azo)-3-oxo-, N,N'-(2,5-Dimethyl-1,4-phenylene)bis(2-((2,4-dichlorophenyl)azo)-3-oxobutyramide), N,N'-(2,5-Dimethyl-p-phenylene)bis(2-((2,4-dichlorophenyl)azo)acetoacetamide), Butanamide, N,N'-(2,5-dimethyl-1,4-phenylene)bis(2-(2-(2,4-dichlorophenyl)diazenyl)-3-oxo-

Molecular Formula: C28H24Cl4N6O4Molecular Weight: 650.339960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AGWFOGQTVYBHTM-UHFFFAOYSA-N

74620-20-5
N,N'-(2,5-DIMETHYL-1,4-PHENYLENE)BIS[N-METHYLACETAMIDE] (6 suppliers)
Compound Structure IUPAC Name: N-[4-[acetyl(methyl)amino]-2,5-dimethylphenyl]-N-methylacetamide | CAS Registry Number: 79817-50-8
Synonyms: EINECS 279-280-3, N,N'-(2,5-Dimethyl-1,4-phenylene)bis(N-methylacetamide)

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQKGCZLMVUAIQE-UHFFFAOYSA-N

79817-50-8
N,N'-(2,5-Dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis(2,3,5-trimethylaniline) (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-N,4-N-bis(2,3,5-trimethylphenyl)cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 54245-92-0
Synonyms: AGN-PC-0JENCN, CTK8J1491, 2,5-dimethyl-1-N,4-N-bis(2,3,5-trimethylphenyl)cyclohexa-2,5-diene-1,4-diimine

Molecular Formula: C26H30N2Molecular Weight: 370.529800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKOUIRDQJQEWDW-UHFFFAOYSA-N

54245-92-0
N,N'-(2,6-pyridinediyldiethylidyne)bis [2-chloro-4,6-dimethyl-benzamine] (2 suppliers)436857-82-8
N,N'-(2,6-pyridinediyldiethylidyne)bis[2,6-dimethyl]Benzenamine (10 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-[6-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine | CAS Registry Number: 204203-16-7
Synonyms: 2,6-Bis[1-[(2,6-dimethylphenyl)imino]ethyl]pyridine, SCHEMBL4606190, CTK8E1711, MolPort-035-682-852, AKOS022183193, AK-83643, SY012291, AJ-129195, TC-306914, N,N'-(Pyridine-2,6-diylbis(ethan-1-yl-1-ylidene))bis(2,6-dimethylaniline)

Molecular Formula: C25H27N3Molecular Weight: 369.501980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAOKKJATLKPZMH-UHFFFAOYSA-N

204203-16-7
N,N'-(2-AMINO-5-NITROSOPYRIMIDINE-4,6-DIYL)BISACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(6-acetamido-2-amino-5-nitrosopyrimidin-4-yl)acetamide | CAS Registry Number: 3247-56-1
Synonyms: NSC280430, MolPort-001-815-551, AIDS128473, AIDS-128473, CID76735, EINECS 221-825-4, ZINC04582978, NSC 280430, N,N'-(2-Amino-5-nitrosopyrimidine-4,6-diyl)bisacetamide, Acetamide, N,N'-(2-amino-5-nitroso-4,6-pyrimidinediyl)bis-, N-(6-(Acetylamino)-2-amino-5-nitroso-4-pyrimidinyl)acetamide

Molecular Formula: C8H10N6O3Molecular Weight: 238.203400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KOMRBHKFIBWHEN-UHFFFAOYSA-N

3247-56-1
N,N'-(2-Aminobenzo[d]thiazole-4,6-diyl)diacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetamido-2-amino-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 354552-23-1
Synonyms: N-(6-Acetylamino-2-amino-benzothiazol-4-yl)-acetamide, N-[4-(acetylamino)-2-amino-1,3-benzothiazol-6-yl]acetamide, AC1LF7VZ, ChemDiv3_002078, Oprea1_337786, Oprea1_484864, CHEMBL1623728, CTK6A0682, MolPort-002-499-055, HMS1478O10, ZINC194561, AKOS001486652, IDI1_021044, EU-0073553, BRD-K61227439-003-01-5, N-(4-acetamido-2-amino-1,3-benzothiazol-6-yl)acetamide

Molecular Formula: C11H12N4O2SMolecular Weight: 264.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHGKRRSHVNGAHN-UHFFFAOYSA-N

354552-23-1
N,N'-(2-Aminobenzo[d]thiazole-5,6-diyl)diacetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-acetamido-2-amino-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 354552-22-0
Synonyms: N-(6-Acetylamino-2-amino-benzothiazol-5-yl)-acetamide, AC1LF7VQ, ChemDiv3_002034, Oprea1_024807, Oprea1_155449, CTK6A0702, HMS1478M10, ZINC194557, AKOS001623833, IDI1_021000, SR-01000109781, SR-01000109781-1, N-(6-acetamido-2-amino-1,3-benzothiazol-5-yl)acetamide

Molecular Formula: C11H12N4O2SMolecular Weight: 264.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMLAHHFSYPCMNW-UHFFFAOYSA-N

354552-22-0
N,n'-(2-chloro-1,4-phenylene)di(2-furamide) (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide | CAS Registry Number: 5317-98-6
Synonyms: ST51004640, n,n'-(2-chlorobenzene-1,4-diyl)difuran-2-carboxamide, ZINC00243071, AC1LG7RB, AC1Q5O8Q, AGN-PC-0JW46L, Oprea1_318388, Oprea1_509036, MolPort-001-889-550, AR-1K0415, AKOS000746199, MCULE-6129729709, BAS 00316041, EU-0067618, AB00080459-01, AG-205/34689064, N-[2-chloro-4-(2-furoylamino)phenyl]-2-furamide, N-[2-chloro-4-(2-furylcarbonylamino)phenyl]-2-furylcarboxamide, N-[2-chloro-4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide, N-[3-chloro-4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide

Molecular Formula: C16H11ClN2O4Molecular Weight: 330.722540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFTZJKMJSBSQII-UHFFFAOYSA-N

5317-98-6
N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide) (20 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 41131-65-1
Synonyms: EINECS 255-235-3, CID6451685

Molecular Formula: C15H17ClN2O4Molecular Weight: 324.759480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXICAEQXJKTNSD-UHFFFAOYSA-N

41131-65-1
N,N'-(2-CYANOETHYL)-1,3-BENZENEDIMETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: [3-(aminomethyl)phenyl]methanamine;prop-2-enenitrile | CAS Registry Number: 73050-11-0
Synonyms: m-Xylylenediamine/acrylonitrile adduct

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMEXUJUMKRUUNG-UHFFFAOYSA-N

73050-11-0
N,N'-(2-Hydroxy-1,3-Propanediyl)-Bis-[N-(2-Hydroxyethyl)-Hexadecanamide (9 suppliers)
Compound Structure IUPAC Name: N-[3-[hexadecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-N-(2-hydroxyethyl)hexadecanamide | CAS Registry Number: 211184-47-3
Synonyms: UNII-EVX7NC9YVE, Ceramide pc-104, EVX7NC9YVE, Hydroxypropyl bispalmitamide MEA, Hydroxypropyl bispalmitamide monoethanolamide, Hydroxypropyl bispalmitamide monoethanolamine, Hexadecanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis(N-(2-hydroxyethyl)-

Molecular Formula: C39H78N2O5Molecular Weight: 655.047020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDRAHDYJNDYBNK-UHFFFAOYSA-N

211184-47-3
N,N'-(2-METHYL-1,3-PHENYLENE)BIS(PYRROLIDINE-1-CARBOXAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-3-(pyrrolidine-1-carbonylamino)phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 60006-10-2
Synonyms: EINECS 262-018-7, CID108873, N,N'-(2-Methyl-1,3-phenylene)bis(pyrrolidine-1-carboxamide)

Molecular Formula: C17H24N4O2Molecular Weight: 316.398060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZMKEDIOSRUTAQ-UHFFFAOYSA-N

60006-10-2
n,n'-(2-methylbenzene-1,4-diyl)bis(3-oxobutanamide) (3 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 6287-46-3
Synonyms: NSC8792, AC1L5BVY, AC1Q5MTE, SCHEMBL2913783, NSC-8792, ZINC1648233, OR309858, N-[3-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide

Molecular Formula: C15H18N2O4Molecular Weight: 290.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCKFAWMLVBSFPD-UHFFFAOYSA-N

6287-46-3
n,n'-(2-methylquinoline-4,6-diyl)diacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-2-methylquinolin-6-yl)acetamide | CAS Registry Number: 6269-73-4
Synonyms: NSC33359, AC1L5RGY, AC1Q5N0U, AR-1K0420, NSC-33359, N-(4-acetamido-2-methylquinolin-6-yl)acetamide

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIJNCTORROQKPU-UHFFFAOYSA-N

6269-73-4
N,N'-(2S,2'S)-1,1'-((2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1H-imidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-2,1-diyl)bis(4-chlorobutanamide) (2 suppliers)
N,N'-(3,3'-Dichlorobiphenyl-4,4'-diyl)dimaleimide (4 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-4-[3-chloro-4-(2,5-dioxopyrrol-1-yl)phenyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 19544-44-6
Synonyms: AGN-PC-0O6KA7, 1H-Pyrrole-2,5-dione, 1,1'-(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis-

Molecular Formula: C20H10Cl2N2O4Molecular Weight: 413.210400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZBLGEIHXUOVMU-UHFFFAOYSA-N

19544-44-6
N,N'-(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS[3-AMINO-4-HYDROXYBENZAMIDE] (6 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[4-[4-[(3-amino-4-hydroxybenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-4-hydroxybenzamide | CAS Registry Number: 85650-63-1
Synonyms: N,N'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3-amino-4-hydroxybenzamide), CTK5F5416, EINECS 288-072-1, AG-H-44969

Molecular Formula: C28H26N4O6Molecular Weight: 514.529240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HBQWUISNSCLFOY-UHFFFAOYSA-N

85650-63-1
N,N'-(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS[4-HYDROXY-3-NITROBENZAMIDE] (6 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[4-[4-[(4-hydroxy-3-nitrobenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-3-nitrobenzamide | CAS Registry Number: 85650-62-0
Synonyms: CTK5F5415, EINECS 288-071-6, AG-H-44968, Benzamide,N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[4-hydroxy-3-nitro- (9CI), N,N'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(4-hydroxy-3-nitrobenzamide)

Molecular Formula: C28H22N4O10Molecular Weight: 574.495080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NSOJHZNYFZPPGB-UHFFFAOYSA-N

85650-62-0
n,n'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis(3-hydroxynaphthalene-2-carboxamide) (0 suppliers)
Compound Structure IUPAC Name: 5-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 496861-62-2
Synonyms: bufalin, (3|A,5|A,8xi,9xi)-3,14-dihydroxybufa-20,22-dienolide, NSC 89595, BRN 5141601, 465-21-4, AC1L1UF2, 5-beta-BUFA-20,22-DIENOLIDE, 3-beta,14-DIHYDROXY-, SureCN14007456, CTK8F8353, KST-1A5049, AR-1A5281, AKOS015896786, AG-K-35961, LS-45286, N1507, 5beta-Bufa-20,22-dienolide, 3beta,14-dihydroxy-, I07-0234, Bufa-20,22-dienolide, 3,14-dihydroxy-, (3beta,5beta)-, Bufa-20,22-dienolide, 3,14-dihydroxy-, (3-beta,5-beta)-, 5-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEEBRPGZBVVINN-ZXRSHIDQSA-N

496861-62-2
N,N'-(3,3'-DIMETHYL(1,1'-BIPHENYL)-4,4'-DIYL)BIS(2-((5-CARBAMYL-2-METHYLPHENYL)AZO)-3-OXOBUTANAMIDE) (3 suppliers)
Compound Structure IUPAC Name: 3-[[1-[4-[4-[[2-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-methylbenzamide | CAS Registry Number: 64441-14-1
Synonyms: AC1O5AD3, CTK5C1255, AG-G-41866, 3-[[1-[4-[4-[[2-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-methylbenzamide, Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis(4-methyl-, Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-methyl-, Benzamide,3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl]]bis[4-methyl-, Benzamide,3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis[4-methyl-(9CI), N,N'-(3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((5-carbamyl-2-methylphenyl)azo)-3-oxobutanamide)

Molecular Formula: C38H38N8O6Molecular Weight: 702.758320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AKVMHGPVTXOMBI-UHFFFAOYSA-N

64441-14-1
N,N'-(3,3'-DIMETHYL[1,1'-BIPHENYL]-4,4'-DIYL)BIS[2-[(5-CHLORO-O-TOLYL)AZO]-3-OXOBUTYRAMIDE] (7 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-2-methylphenyl)diazenyl]-N-[4-[4-[[2-[(5-chloro-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide | CAS Registry Number: 5905-17-9
Synonyms: EINECS 227-601-2, CID110732, N,N'-(3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((5-chloro-o-tolyl)azo)-3-oxobutyramide)

Molecular Formula: C36H34Cl2N6O4Molecular Weight: 685.598960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZQFJNGHOFUPFLE-UHFFFAOYSA-N

5905-17-9
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