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CHEMICAL products beginning with : A
5751 to 5800 of 64403 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N,N'-1,2,4-thiadiazole-3,5-diylbis- (1 supplier)
Compound Structure IUPAC Name: N-(5-acetamido-1,2,4-thiadiazol-3-yl)acetamide | CAS Registry Number: 16151-45-4
Synonyms: N-(5-acetamido-1,2,4-thiadiazol-3-yl)acetamide, AC1NP637, AC1Q1L38, CHEMBL258633, CTK0E6489, N-(3-acetamido-1,2,4-thiadiazol-5-yl)acetamide

Molecular Formula: C6H8N4O2SMolecular Weight: 200.218320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBEQPYWCGXLWMW-UHFFFAOYSA-N

16151-45-4
ACETAMIDE, N,N'-1,2,5-OXADIAZOLE-3,4-DIYLBIS[2-AZIDO- (1 supplier)
Compound Structure IUPAC Name: 2-azido-N-[4-[(2-azidoacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide | CAS Registry Number: 503157-68-4
Synonyms: CTK1E5813, Acetamide, N,N'-1,2,5-oxadiazole-3,4-diylbis[2-azido-

Molecular Formula: C6H6N10O3Molecular Weight: 266.177040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VDHFJTIVFVODJS-UHFFFAOYSA-N

503157-68-4
Acetamide, N,N'-1,2-cyclohexanediylbis[2,2,2-tribromo- (1 supplier)496871-44-4
Acetamide, N,N'-1,2-cyclohexanediylbis[2-cyano- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-[2-[(2-cyanoacetyl)amino]cyclohexyl]acetamide | CAS Registry Number: 152632-87-6
Synonyms: SCHEMBL9442180, 1,2-Bis[(1-oxo-2-cyanoethyl)amino]cyclohexane

Molecular Formula: C12H16N4O2Molecular Weight: 248.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHSGMUIZWLTJFM-UHFFFAOYSA-N

152632-87-6
acetamide, N,N'-1,2-cyclohexanediylbis[2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-phenoxy-N-[2-[(2-phenoxyacetyl)amino]cyclohexyl]acetamide | CAS Registry Number: 303092-45-7
Synonyms: AN-329/40826211, AC1MEZK2, AC1Q5HLO, Oprea1_127225, Oprea1_423628, SureCN14438183, ARONIS000591, MolPort-001-523-754, STK038853, AKOS000490517, MCULE-7502779042, ST039704, N,N'-cyclohexane-1,2-diylbis(2-phenoxyacetamide), 2-phenoxy-N-[2-(2-phenoxyacetamido)cyclohexyl]acetamide, 2-phenoxy-N-[2-(2-phenoxyacetylamino)cyclohexyl]acetamide, 2-phenoxy-N-{2-[(phenoxyacetyl)amino]cyclohexyl}acetamide, 2-phenoxy-N-[2-[(2-phenoxyacetyl)amino]cyclohexyl]acetamide

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBRVMPVDCHTAQX-UHFFFAOYSA-N

303092-45-7
Acetamide, N,N'-1,2-cyclohexanediylbis[N-acetyl-, trans- (1 supplier)59190-71-5
acetamide, n,n'-1,2-ethanediylbis[2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]acetamide | CAS Registry Number: 360-43-0
Synonyms: ST50908313, N,N'-ethane-1,2-diylbis(2,2,2-trifluoroacetamide), NSC23687, AC1Q5PJX, AC1L5I0G, AR-1H6256, NSC-23687, STK467427, ZINC01602828, AKOS003244653, MCULE-8885183663, 1,2-Ethandimine, N,N'-ditrifluoroacetyl-, 2,2,2-Trifluoro-N-(2-[(trifluoroacetyl)amino]ethyl)acetamide, 2,2,2-trifluoro-N-[2-(2,2,2-trifluoroacetylamino)ethyl]acetamide, 2,2,2-trifluoro-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]acetamide

Molecular Formula: C6H6F6N2O2Molecular Weight: 252.114459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BSMXDULOVFUYER-UHFFFAOYSA-N

360-43-0
Acetamide, N,N'-1,2-ethanediylbis[2,2,2-trifluoro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethyl]acetamide | CAS Registry Number: 61553-61-5
Synonyms: AGN-PC-00NP91, CTK2D7572

Molecular Formula: C8H10F6N2O2Molecular Weight: 280.167619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GNIOHZZYNUXEAV-UHFFFAOYSA-N

61553-61-5
Acetamide, N,N'-1,2-ethanediylbis[2-(2,4-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]acetamide | CAS Registry Number: 141776-92-3
Synonyms: AC1MVWRG, ACMC-20n0v2, CTK0B6588, AKOS003412929, 2-(2,4-dichlorophenoxy)-N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]acetamide

Molecular Formula: C18H16Cl4N2O4Molecular Weight: 466.142640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCJQIDATOISHHP-UHFFFAOYSA-N

141776-92-3
Acetamide, N,N'-1,2-ethanediylbis[2-(2-formylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-formylphenoxy)-N-[2-[[2-(2-formylphenoxy)acetyl]amino]ethyl]acetamide | CAS Registry Number: 141944-98-1
Synonyms: AGN-PC-003XYV, ACMC-20n117, CTK0F0328

Molecular Formula: C20H20N2O6Molecular Weight: 384.382600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UEYIRIVQLMFYSS-UHFFFAOYSA-N

141944-98-1
Acetamide, N,N'-1,2-ethanediylbis[2-(2-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]acetamide | CAS Registry Number: 97848-25-4
Synonyms: ACMC-20m1rw, AC1NK3EQ, CTK3F1979, 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]acetamide, AKOS003507341

Molecular Formula: C18H18N4O8Molecular Weight: 418.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IPGHGLKRAKJSRF-UHFFFAOYSA-N

97848-25-4
ACETAMIDE, N,N'-1,2-ETHANEDIYLBIS[2-(AMINOOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-aminooxy-N-[2-[(2-aminooxyacetyl)amino]ethyl]acetamide | CAS Registry Number: 186345-93-7
Synonyms: Acetamide, N,N'-1,2-ethanediylbis[2-(aminooxy)-, AGN-PC-0D815E, CTK0E2251

Molecular Formula: C6H14N4O4Molecular Weight: 206.199760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TXCPJCNIIQNWLW-UHFFFAOYSA-N

186345-93-7
Acetamide, N,N'-1,2-ethanediylbis[2-(cyclohexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyloxy-N-[2-[(2-cyclohexyloxyacetyl)amino]ethyl]acetamide | CAS Registry Number: 89806-92-8
Synonyms: ACMC-20lqlh

Molecular Formula: C18H32N2O4Molecular Weight: 340.457680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJZMLKJPUVJMGC-UHFFFAOYSA-N

89806-92-8
Acetamide, N,N'-1,2-ethanediylbis[2-(cyclohexyloxy)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyloxy-N-[2-[(2-cyclohexyloxyacetyl)-methylamino]ethyl]-N-methylacetamide | CAS Registry Number: 89806-93-9
Synonyms: ACMC-20lqli

Molecular Formula: C20H36N2O4Molecular Weight: 368.510840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMWWYUSVMPGVIW-UHFFFAOYSA-N

89806-93-9
Acetamide, N,N'-1,2-ethanediylbis[2-(oxidophenylimino)- (1 supplier)36178-21-9
Acetamide, N,N'-1,2-ethanediylbis[2-[2-oxo-2-(2-thioxo-3-thiazolidinyl)ethoxy]- (1 supplier)123845-18-1
Acetamide, N,N'-1,2-ethanediylbis[2-amino- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[(2-aminoacetyl)amino]ethyl]acetamide | CAS Registry Number: 5663-60-5
Synonyms: AC1N61KW, 2-amino-N-[2-[(2-aminoacetyl)amino]ethyl]acetamide, CTK1E1707, Diglycylethylenediamine, Dihydrochloride Salt, 355115-87-6, N,N'-1,2-Ethanediyl-bis[2 inverted exclamation mark ,2 inverted exclamation mark inverted exclamation mark -amino]acetamide Dihydrochloride

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KRAFFEQXOLVGMI-UHFFFAOYSA-N

5663-60-5
Acetamide, N,N'-1,2-ethanediylbis[2-chloro-N-(2,6-dimethylphenyl)- (1 supplier)91663-25-1
Acetamide, N,N'-1,2-ethanediylbis[2-ethoxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[2-[(2-ethoxyacetyl)-methylamino]ethyl]-N-methylacetamide | CAS Registry Number: 61797-34-0
Synonyms: CTK2D2046

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFOHHUQKIXQJTH-UHFFFAOYSA-N

61797-34-0
Acetamide, N,N'-1,2-ethanediylbis[2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-phenoxy-N-[2-[(2-phenoxyacetyl)amino]ethyl]acetamide | CAS Registry Number: 89806-94-0
Synonyms: ST50196367, N,N'-ethane-1,2-diylbis(2-phenoxyacetamide), ACMC-20lqlj, AC1LUI78, 2-phenoxy-N-[2-[(2-phenoxyacetyl)amino]ethyl]acetamide, CTK2J0214, MolPort-002-049-923, STK947796, ZINC01794694, AKOS002256690, 2-phenoxy-N-[2-(2-phenoxyacetylamino)ethyl]acetamide

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXWNVWSXENXRDR-UHFFFAOYSA-N

89806-94-0
Acetamide, N,N'-1,2-ethanediylbis[N-(2-cyanoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2-[acetyl(2-cyanoethyl)amino]ethyl]-N-(2-cyanoethyl)acetamide | CAS Registry Number: 61127-03-5
Synonyms: CTK2E6592

Molecular Formula: C12H18N4O2Molecular Weight: 250.296920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHKVBXHLMYGTFR-UHFFFAOYSA-N

61127-03-5
Acetamide, N,N'-1,2-ethanediylbis[N-(ethenylsulfonyl)- (1 supplier)119776-10-2
Acetamide, N,N'-1,2-ethanediylbis[N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2-[acetyl(benzyl)amino]ethyl]-N-benzylacetamide | CAS Registry Number: 10507-26-3
Synonyms: N,N-Dibenzylethylenediamine diacetate, AC1LBQDL, Ambcb5105549, CBDivE_002924, CTK0D7676, MolPort-003-179-164, ZINC02495695, MCULE-7640773710, N-[2-[acetyl(benzyl)amino]ethyl]-N-benzylacetamide

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVJSMOWGAPMAND-UHFFFAOYSA-N

10507-26-3
Acetamide, N,N'-1,2-ethanediylbis[N-[2-(diacetylamino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[acetyl-[2-(diacetylamino)ethyl]amino]ethyl]-N-[2-(diacetylamino)ethyl]acetamide | CAS Registry Number: 6427-64-1
Synonyms: AGN-PC-007BYF, CTK2A6422

Molecular Formula: C18H30N4O6Molecular Weight: 398.454000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHBHDRASOMAPIL-UHFFFAOYSA-N

6427-64-1
Acetamide, N,N'-1,2-ethanediylbis[N-cyclohexyl-2-(octylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[2-[cyclohexyl-(2-octylsulfonylacetyl)amino]ethyl]-2-octylsulfonylacetamide | CAS Registry Number: 61797-67-9
Synonyms: CTK2D2014

Molecular Formula: C34H64N2O6S2Molecular Weight: 661.011760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVESUMSPQNHVST-UHFFFAOYSA-N

61797-67-9
Acetamide, N,N'-1,2-ethanediylbis[N-cyclohexyl-2-(octylthio)- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[2-[cyclohexyl-(2-octylsulfanylacetyl)amino]ethyl]-2-octylsulfanylacetamide | CAS Registry Number: 61797-66-8
Synonyms: CTK2D2015

Molecular Formula: C34H64N2O2S2Molecular Weight: 597.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSVCQSMVPFNOGL-UHFFFAOYSA-N

61797-66-8
Acetamide, N,N'-1,2-ethanediylbis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-[acetyl(methyl)amino]ethyl]-N-methylacetamide | CAS Registry Number: 24768-60-3
Synonyms: N,N'-DIACETYL-N,N'-DIMETHYL ETHYLENE DIAMINE, CTK0I7182, N-[2-(acetyl-methylamino)ethyl]-N-methylacetamide, N-[2-(acetyl-methyl-amino)-ethyl]-N-methyl-acetamide

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYJXKGNJOSVQCP-UHFFFAOYSA-N

24768-60-3
Acetamide, N,N'-1,2-ethanediylbis[N-methyl-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-[methyl-(2-phenoxyacetyl)amino]ethyl]-2-phenoxyacetamide | CAS Registry Number: 89806-95-1
Synonyms: ACMC-20lqlk, CTK2J0213

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MACVYJVYIJWCER-UHFFFAOYSA-N

89806-95-1
ACETAMIDE, N,N'-1,2-PHENYLENEBIS[2-(HEXYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(hexylamino)-N-[2-[[2-(hexylamino)acetyl]amino]phenyl]acetamide | CAS Registry Number: 642444-36-8
Synonyms: CTK2A6645, Acetamide, N,N'-1,2-phenylenebis[2-(hexylamino)-

Molecular Formula: C22H38N4O2Molecular Weight: 390.562720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZIEDYHFZKCMUFL-UHFFFAOYSA-N

642444-36-8
ACETAMIDE, N,N'-1,2-PHENYLENEBIS[2-[(2-AMINOPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminophenyl)sulfanyl-N-[2-[[2-(2-aminophenyl)sulfanylacetyl]amino]phenyl]acetamide | CAS Registry Number: 511281-82-6
Synonyms: AC1N9BF9, CTK1G5384, 2-(2-aminophenyl)sulfanyl-N-[2-[[2-(2-aminophenyl)sulfanylacetyl]amino]phenyl]acetamide, Acetamide, N,N'-1,2-phenylenebis[2-[(2-aminophenyl)thio]-

Molecular Formula: C22H22N4O2S2Molecular Weight: 438.565680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OBXMYHDSRUBCPL-UHFFFAOYSA-N

511281-82-6
Acetamide, N,N'-1,2-phenylenebis[2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-[(2-chloroacetyl)amino]phenyl]acetamide | CAS Registry Number: 2810-42-6
Synonyms: 2-chloro-N-[2-(2-chloro-acetylamino)-phenyl]-acetamide, 2-CHLORO-N-(2-(2-CHLORO-ACETYLAMINO)-PHENYL)-ACETAMIDE, AC1NCAU7, SCHEMBL4011016, 2-chloro-N-[2-[(2-chloroacetyl)amino]phenyl]acetamide, MolPort-001-011-781, 1,2-Bis(chloroacetylamino)benzene, ZINC3122809, STK448798, AKOS003238608, MCULE-9430968363, ST50546967, N,N'-benzene-1,2-diylbis(2-chloroacetamide), 2-chloro-N-[2-(2-chloroacetylamino)phenyl]acetamide

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIFWDRHEVJDNBT-UHFFFAOYSA-N

2810-42-6
Acetamide, N,N'-1,3,4-thiadiazole-2,5-diylbis[2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[5-[(2,2,2-trifluoroacetyl)amino]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 61785-06-6
Synonyms: CTK2D2259

Molecular Formula: C6H2F6N4O2SMolecular Weight: 308.161099 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BPSLSMAZLCMTQD-UHFFFAOYSA-N

61785-06-6
Acetamide, N,N'-1,3,4-thiadiazole-2,5-diylbis[2-chloro- (1 supplier)4447-27-2
Acetamide, N,N'-1,3,4-thiadiazole-2,5-diylbis[2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-[5-[(2-methoxyacetyl)amino]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 61785-08-8
Synonyms: CTK2D2257

Molecular Formula: C8H12N4O4SMolecular Weight: 260.270280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVMNCSHNUMBAGN-UHFFFAOYSA-N

61785-08-8
Acetamide, N,N'-1,3,4-thiadiazole-2,5-diylbis[N-(2-chloro-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[5-[acetyl(2-chloroprop-2-enyl)amino]-1,3,4-thiadiazol-2-yl]-N-(2-chloroprop-2-enyl)acetamide | CAS Registry Number: 61784-95-0
Synonyms: CTK2D2269

Molecular Formula: C12H14Cl2N4O2SMolecular Weight: 349.236160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXIFYNQNLCYZCN-UHFFFAOYSA-N

61784-95-0
Acetamide, N,N'-1,3,4-thiadiazole-2,5-diylbis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[5-[acetyl(methyl)amino]-1,3,4-thiadiazol-2-yl]-N-methylacetamide | CAS Registry Number: 61784-94-9
Synonyms: CTK2D2270

Molecular Formula: C8H12N4O2SMolecular Weight: 228.271480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFUPQNAZCSBFAF-UHFFFAOYSA-N

61784-94-9
Acetamide, N,N'-1,3,5-triazine-2,4-diylbis- (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 5961-78-4
Synonyms: SureCN1603869, CTK1E6962

Molecular Formula: C7H9N5O2Molecular Weight: 195.178660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHSNRSSNNDXUMH-UHFFFAOYSA-N

5961-78-4
Acetamide, N,N'-1,3,5-triazine-2,4-diylbis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-[acetyl(methyl)amino]-1,3,5-triazin-2-yl]-N-methylacetamide | CAS Registry Number: 111829-52-8
Synonyms: ACMC-20meuk, CTK0D3425

Molecular Formula: C9H13N5O2Molecular Weight: 223.231820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQEFYSJQAOOYSS-UHFFFAOYSA-N

111829-52-8
Acetamide, N,N'-1,3-cyclohexanediylbis[2,2,2-tribromo- (1 supplier)496871-45-5
ACETAMIDE, N,N'-1,3-PHENYLENEBIS[2-(HEXYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(hexylamino)-N-[3-[[2-(hexylamino)acetyl]amino]phenyl]acetamide | CAS Registry Number: 642444-38-0
Synonyms: CTK2A6644, Acetamide, N,N'-1,3-phenylenebis[2-(hexylamino)-

Molecular Formula: C22H38N4O2Molecular Weight: 390.562720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FQGMEDYLQSXSBS-UHFFFAOYSA-N

642444-38-0
Acetamide, N,N'-1,3-phenylenebis[2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide | CAS Registry Number: 2653-09-0
Synonyms: SBB038594, 2-chloro-N-[3-(2-chloroacetylamino)phenyl]acetamide, AC1MW3M1, SureCN11802189, 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide, CTK0I6058, AKOS000266849, MCULE-6468283876, ST50211358

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

InChIKey: AZNWFFZFJKOKDJ-UHFFFAOYSA-N

2653-09-0
Acetamide, N,N'-1,3-phenylenebis[N-acetyl- (1 supplier)
Compound Structure IUPAC Name: N-acetyl-N-[3-(diacetylamino)phenyl]acetamide | CAS Registry Number: 62477-27-4
Synonyms: SureCN10398568, CTK2B9100

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGQDAJFGUSRYKN-UHFFFAOYSA-N

62477-27-4
Acetamide, N,n'-1,3-phenylenebis[n-methyl- (en) (0 suppliers)
Compound Structure IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-N-methylacetamide | CAS Registry Number: 51021-23-9
Synonyms: ZINC03845795, AC1MBH2D, AGN-PC-0KKHP0, AKOS004905811, Acetamide, N,N'-1,3-phenylenebis[N-methyl-, N-[3-[acetyl(methyl)amino]phenyl]-N-methylacetamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JODAJEXBBSLXFB-UHFFFAOYSA-N

51021-23-9
ACETAMIDE, N,N'-1,3-PHENYLENEBIS[N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-[3-(N-acetylanilino)phenyl]-N-phenylacetamide | CAS Registry Number: 847996-57-0
Synonyms: CTK2I5147, Acetamide, N,N'-1,3-phenylenebis[N-phenyl-

Molecular Formula: C22H20N2O2Molecular Weight: 344.406400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSQLMDQEYVGQGJ-UHFFFAOYSA-N

847996-57-0
Acetamide, N,N'-1,3-propanediylbis- (1 supplier)
Compound Structure IUPAC Name: N-(3-acetamidopropyl)acetamide | CAS Registry Number: 15762-68-2
Synonyms: N-(3-acetamidopropyl)acetamide, AC1NP16X, N,N'-Trimethylenebisacetamide, SCHEMBL1900471, CHEMBL3120729, n,n'-(propane-1,3-diyl)diacetamide, AKOS003888752

Molecular Formula: C7H14N2O2Molecular Weight: 158.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKNABVGKDQELOH-UHFFFAOYSA-N

15762-68-2
Acetamide, N,N'-1,3-propanediylbis[2-(2-formylphenoxy)- (1 supplier)658053-77-1
Acetamide, N,N'-1,3-propanediylbis[2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[3-[[2-(dimethylamino)acetyl]amino]propyl]acetamide | CAS Registry Number: 69426-02-4
Synonyms: CTK1H5460

Molecular Formula: C11H24N4O2Molecular Weight: 244.333860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVUZOIYDHHRPKZ-UHFFFAOYSA-N

69426-02-4
ACETAMIDE, N,N'-1,3-PROPANEDIYLBIS[2-[(2-HYDROXYETHYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfonyl)-N-[3-[[2-(2-hydroxyethylsulfonyl)acetyl]amino]propyl]acetamide | CAS Registry Number: 401584-57-4
Synonyms: CTK1D0037, Acetamide, N,N'-1,3-propanediylbis[2-[(2-hydroxyethyl)sulfonyl]-

Molecular Formula: C11H22N2O8S2Molecular Weight: 374.430980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MCVCPUJOLDMXHI-UHFFFAOYSA-N

401584-57-4
Acetamide, N,N'-1,3-propanediylbis[2-cyano- (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-[3-[(2-cyanoacetyl)amino]propyl]acetamide | CAS Registry Number: 111233-69-3
Synonyms: N,N'-propane-1,3-diylbis(2-cyanoacetamide), AC1MSCVX, ACMC-20me55, 2-cyano-N-[3-[(2-cyanoacetyl)amino]propyl]acetamide, CTK0D4118, MolPort-019-099-389, BBL006828, STL134845, AKOS003876384, MCULE-1692079097

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCDOFDSBMDJTFN-UHFFFAOYSA-N

111233-69-3
Acetamide, N,N'-1,3-propanediylbis[N-(1-cyanoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[acetyl(1-cyanoethyl)amino]propyl]-N-(1-cyanoethyl)acetamide | CAS Registry Number: 61797-80-6
Synonyms: CTK2D2004

Molecular Formula: C13H20N4O2Molecular Weight: 264.323500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVZFUVGTWKYLLO-UHFFFAOYSA-N

61797-80-6
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