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CHEMICAL products beginning with : N
2351 to 2400 of 75756 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'-(1,2-ETHANEDIYL)BISASPARTIC ACID TETRASODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: tetrasodium;(2S)-2-[2-[[(1S)-1,2-dicarboxyethyl]amino]ethylamino]butanedioic acid | CAS Registry Number: 67103-03-1
Synonyms: L-Aspartic acid, N,N'-1,2-ethanediylbis-, sodium salt (1:4)

Molecular Formula: C10H16N2Na4O8+4Molecular Weight: 384.201717 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SATXJTOPUOICKH-UKVIHGRNSA-N

67103-03-1
N,N'-(1,2-ETHANEDIYLBIS(IMINO-2,1-ETHANEDIYL))BISSTEARAMIDE ETHOXYLATED (4 suppliers)71549-88-7
N,N'-(1,2-ETHANEDIYLIDENE)BISCYCLOHEXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclohexylethane-1,2-diimine | CAS Registry Number: 3673-06-1
Synonyms: ST51036797, Dicyclohexyldiimine, AC1LBD9P, Glyoxal-bis-cyclohexylimin, N,N'-(1,2-Ethanediylidene)biscyclohexylamine, SCHEMBL985470, SCHEMBL985472, FNPXQPLDGZMBSL-JOBJLJCHSA-N, Ethanediimine, N,N'-dicyclohexyl-, ZINC16137772, N,N'-dicyclohexylethane-1,2-diimine, AKOS024385957, MCULE-4653596088, Cyclohexanamine, N,N'-1,2-ethanediylidenebis-, (1E,3E)-1,4-dicyclohexyl-1,4-diazabuta-1,3-diene, N-[(E,2E)-2-(Cyclohexylimino)ethylidene]cyclohexanamine #, (N,N'E,N,N'E)-N,N'-(ethane-1,2-diylidene)dicyclohexanamine

Molecular Formula: C14H24N2Molecular Weight: 220.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNPXQPLDGZMBSL-UHFFFAOYSA-N

3673-06-1
N,N'-(1,3-DIMETHYL-1,3-PROPANEDIYLIDENE)BIS(2,6-DICHLOROBENZENAMINE), 99% (10 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis(2,6-dichlorophenyl)pentane-2,4-diimine | CAS Registry Number: 445460-78-6
Synonyms: SCHEMBL14821171, MFCD16038109, AKOS030529631, N,N'-Bis(2,6-dichlorophenyl)pentane-2,4-diimine, N,N'-(1,3-Dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenamine)

Molecular Formula: C17H14Cl4N2Molecular Weight: 388.113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNPVPFXOYVDWFV-UHFFFAOYSA-N

445460-78-6
N,N'-(1,3-Phenylene)bis(acrylamide) (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-amino-3-oxoprop-1-en-2-yl)phenyl]prop-2-enamide | CAS Registry Number: 23435-66-7
Synonyms: AGN-PC-02UMAV, SureCN9615921, 2-[3-(3-amino-3-oxoprop-1-en-2-yl)phenyl]prop-2-enamide

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNUJHTRTUQZQJJ-UHFFFAOYSA-N

23435-66-7
N,N'-(1,3-Phenylenebis(methylene))bis(furan-2-carboxamide) (1 supplier)
Compound Structure IUPAC Name: N-[[3-[(furan-2-carbonylamino)methyl]phenyl]methyl]furan-2-carboxamide | CAS Registry Number: 415694-42-7
Synonyms: AK402693, ST50923632, SMR000103159, AC1LGJ8X, Oprea1_038435, MLS000106190, CHEMBL1583160, SCHEMBL16266238, MolPort-001-547-640, HMS2443C18, ZINC299515, KS-00000LQ2, STK414507, AKOS003302429, MCULE-2181756908, AB00081152-01, N,N'-(benzene-1,3-diyldimethanediyl)difuran-2-carboxamide, 2-furyl-N-({3-[(2-furylcarbonylamino)methyl]phenyl}methyl)carboxamide, N-[[3-[(furan-2-carbonylamino)methyl]phenyl]methyl]furan-2-carboxamide, N-({3-[(FURAN-2-YLFORMAMIDO)METHYL]PHENYL}METHYL)FURAN-2-CARBOXAMIDE

Molecular Formula: C18H16N2O4Molecular Weight: 324.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSHVKTUXCUDDMV-UHFFFAOYSA-N

415694-42-7
N,N'-(1,3-Phenylenebis(methylene))bis(thiophene-2-carboxamide) (1 supplier)
Compound Structure IUPAC Name: N-[[3-[(thiophene-2-carbonylamino)methyl]phenyl]methyl]thiophene-2-carboxamide | CAS Registry Number: 331987-72-5
Synonyms: AK402698, ST50912441, AC1LL6JJ, Oprea1_407623, Oprea1_411186, MolPort-001-488-290, ZINC831822, KS-00000LQ3, MFCD00977956, STK126618, AKOS000581215, MCULE-7820354983, BAS 00751578, N,N'-(benzene-1,3-diyldimethanediyl)dithiophene-2-carboxamide, 2-thienyl-N-({3-[(2-thienylcarbonylamino)methyl]phenyl}methyl)carboxamide, N-({3-[(THIOPHEN-2-YLFORMAMIDO)METHYL]PHENYL}METHYL)THIOPHENE-2-CARBOXAMIDE, N-[[3-[(thiophene-2-carbonylamino)methyl]phenyl]methyl]thiophene-2-carboxamide

Molecular Formula: C18H16N2O2S2Molecular Weight: 356.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMAREVCXPBGMTM-UHFFFAOYSA-N

331987-72-5
N,N'-(1,4-Butanediyl)bis[N-[3-(acetylamino)propyl]acetamide] (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[3-acetamidopropyl(acetyl)amino]butyl-acetylamino]propyl]acetamide | CAS Registry Number: 40563-82-4
Synonyms: Acetamide, N,N'-1,4-butanediylbis[N-[3-(acetylamino)propyl]-, N,N',N'',N'''-Tetraacetylspermine, AC1LC1BV, AGN-PC-0JT0UG, CHEMBL58855, SCHEMBL6901465, CTK8I6153, XHYNAQBZYJGMLF-UHFFFAOYSA-N, Acetamide, N,N'-1,4-butanediylbis*N-[3-(acetylamino)propyl]-, N-[3-[4-[3-acetamidopropyl(acetyl)amino]butyl-acetylamino]propyl]acetamide, N-(3-[Acetyl(4-(acetyl[3-(acetylamino)propyl]amino)butyl)amino]propyl)acetamide #

Molecular Formula: C18H34N4O4Molecular Weight: 370.486960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHYNAQBZYJGMLF-UHFFFAOYSA-N

40563-82-4
N,N'-(1,4-Phenylene)bis(2,2,2-trifluoroacetamide) (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide | CAS Registry Number: 404-28-4
Synonyms: AC1NMP4Z, AGN-PC-0LL46F, IRUADIGSCKQVHY-UHFFFAOYSA-N, 2,2,2-trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide, AKOS003887530, Acetamide, N,N'-p-phenylenebis*2,2,2-trifluoro-, Acetamide, N,N'-p-phenylenebis[2,2,2-trifluoro-, Acetamide, N,N'-1,4-phenylenebis[2,2,2-trifluoro-, 2,2,2-Trifluoro-N-(4-[(trifluoroacetyl)amino]phenyl)acetamide #

Molecular Formula: C10H6F6N2O2Molecular Weight: 300.157259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IRUADIGSCKQVHY-UHFFFAOYSA-N

404-28-4
N,N'-(1,4-Phenylene)bis(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzamide) (1 supplier)
Compound Structure IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-[4-[[4-(2,5-dioxopyrrol-1-yl)benzoyl]amino]phenyl]benzamide | CAS Registry Number: 138896-00-1
Synonyms: SCHEMBL12268629, MFCD01028294, AKOS027251733, ZINC202816461, AK200159, N,N'-(1,4-Phenylene)bis[4-(2,5-dioxo-3-pyrroline-1-yl)benzamide], N,N'-1,4-Phenylenebis[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)]-benzamide, N,N-1,4-PHENYLENEBIS[4-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)]-BENZAMIDE

Molecular Formula: C28H18N4O6Molecular Weight: 506.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VHUKJKSEWUCLDW-UHFFFAOYSA-N

138896-00-1
N,N'-(1,4-Phenylene)bis(acetoacetamide) (24 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide | CAS Registry Number: 24731-73-5
Synonyms: NSC87597, MolPort-001-793-843, CID90595, EINECS 246-438-8, ZINC01562175, N,N'-1,4-Phenylenebis(3-oxobutyramide), N,N`-DIACETOACET-p-PHENYLENEDIAMINE, Butanamide, N,N'-1,4-phenylenebis(3-oxo-

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWGNKUKYZPVEFS-UHFFFAOYSA-N

24731-73-5
N,N'-(1,4-PHENYLENEBIS(1-AZIRIDINYLMETHYLIDYNE))BIS(P,P-BIS(1-AZIRIDINYL)PHOSPHINIC AMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-N-[4-[[aziridin-1-yl-[bis(aziridin-1-yl)phosphoryl]methylidene]amino]phenyl]-1-[bis(aziridin-1-yl)phosphoryl]methanimine | CAS Registry Number: 52161-27-0
Synonyms: BRN 1360788, CID3040410, LS-106267, N,N'-(1,4-Phenylenebis(1-aziridinylmethylidyne))bis(P,P-bis(1-aziridinyl)phosphinic amide), Phosphinic amide, N,N'-(1,4-phenylenebis(1-aziridinylmethylidyne))bis(P,P-bis(1-aziridinyl)-

Molecular Formula: C20H28N8O2P2Molecular Weight: 474.436242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MQSLKXHYZGHYSS-UHFFFAOYSA-N

52161-27-0
N,N'-(1,4-PHENYLENEDIMETHYLIDYNE)BIS(2-AMINOPYRIDINE) (7 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-1-[4-(pyridin-2-yliminomethyl)phenyl]methanimine | CAS Registry Number: 17867-06-0
Synonyms: NSC235731, CID314902, ZINC18120968

Molecular Formula: C18H14N4Molecular Weight: 286.330560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEESYBLNAPUAMQ-UHFFFAOYSA-N

17867-06-0
N,N'-(1,4-PIPERAZINEDIYLDIMETHYLENE)BIS(2-(P-CHLOROPHENYL)SUCCINIMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-[[4-[[3-(4-chlorophenyl)-2,5-dioxopyrrolidin-1-yl]methyl]piperazin-1-yl]methyl]pyrrolidine-2,5-dione | CAS Registry Number: 15155-39-2
Synonyms: CID203776, LS-147639, N,N'-(1,4-Piperazinediyldimethylene)bis(2-(p-chlorophenyl)succinimide), Succinimide, N,N'-(1,4-piperazinediyldimethylene)bis(2-(p-chlorophenyl)-

Molecular Formula: C26H26Cl2N4O4Molecular Weight: 529.415040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVHFQRXEIVVEKK-UHFFFAOYSA-N

15155-39-2
N,N'-(1,4-PIPERAZINEDIYLDIMETHYLENE)BIS(2-METHYL-2-PHENYLSUCCINIMIDE) (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[[4-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]piperazin-1-yl]methyl]-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 15155-40-5
Synonyms: CID203777, LS-147640, N,N'-(1,4-Piperazinediyldimethylene)bis(2-methyl-2-phenylsuccinimide), Succinimide, N,N'-(1,4-piperazinediyldimethylene)bis(2-methyl-2-phenyl-

Molecular Formula: C28H32N4O4Molecular Weight: 488.578080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVXGCGZGZSSGEN-UHFFFAOYSA-N

15155-40-5
N,N'-(1,4-PIPERAZINEDIYLDIMETHYLENE)BIS(2-PHENYLSUCCINIMIDE) (4 suppliers)
Compound Structure IUPAC Name: 1-[[4-[(2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]piperazin-1-yl]methyl]-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 15155-38-1
Synonyms: CID203775, LS-147641, N,N'-Piperazyno-bis-metyloimid kwasu fenylobursztynowego [Polish], N,N'-(1,4-Piperazinediyldimethylene)bis(2-phenylsuccinimide), N,N'-Piperazyno-bis-metyloimid kwasu fenylobursztynowego, Succinimide, N,N'-(1,4-piperazinediyldimethylene)bis(2-phenyl-

Molecular Formula: C26H28N4O4Molecular Weight: 460.524920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSQHFKPJMOYEJJ-UHFFFAOYSA-N

15155-38-1
N,N'-(1,9-DIOXO-1,9-NONANEDIYL)BIS-GLYCINE,MONOPOTASSIUM SALT (14 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 (7 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 (2 suppliers)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] (8 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 (1 supplier)
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] (13 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] (2 suppliers)
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 (4 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 (16 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] (2 suppliers)
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 (7 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 (11 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 (9 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 (8 suppliers)1156-00-5
N,N'-(2,3-DINITRO-1,4-PHENYLENE) BISACETAMIDE 97% (9 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 (4 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] (7 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 (11 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) (21 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] (16 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 (5 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) (24 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] (7 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] (7 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 (11 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 (9 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
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