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CHEMICAL products beginning with : A
6551 to 6600 of 90070 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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]- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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- (0 suppliers)
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)- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (1 supplier)
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- (0 suppliers)
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) (1 supplier)
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- (4 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)- (1 supplier)
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
Acetamide, N,N'-1,3-propanediylbis[N-methyl- (1 supplier)63820-30-4
Acetamide, N,N'-1,4-butanediylbis[2,2,2-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]butyl]acetamide | CAS Registry Number: 2546-72-7
Synonyms: 2,2,2-Trifluoro-N-[4-(2,2,2-trifluoro-acetylamino)-butyl]-acetamide, BAS 00076145, AC1LBDW6, Ambcb5112036, CBDivE_002940, MLS000710121, CTK0I6740, MolPort-001-913-903, HMS2672C09, ZINC02831430, AKOS003789841, MCULE-8841416484, SMR000287288, 2,2,2-Trifluoro-N-(4-[(trifluoroacetyl)amino]butyl)acetamide, 2,2,2-trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]butyl]acetamide

Molecular Formula: C8H10F6N2O2Molecular Weight: 280.167619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UDCFIGLAHCJHBP-UHFFFAOYSA-N

2546-72-7
Acetamide, N,N'-1,4-butanediylbis[2-(2-formylphenoxy)- (1 supplier)658053-79-3
Acetamide, N,N'-1,4-butanediylbis[2-(oxidophenylimino)- (1 supplier)36178-23-1
Acetamide, N,N'-1,4-butanediylbis[N-ethenyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-[acetyl(ethenyl)amino]butyl]-N-ethenylacetamide | CAS Registry Number: 142630-13-5
Synonyms: ACMC-20n1na, CTK0B5739

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGHYBWBUSLSBBT-UHFFFAOYSA-N

142630-13-5
Acetamide, N,N'-1,4-cyclohexanediylbis-, cis- (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidocyclohexyl)acetamide | CAS Registry Number: 2840-91-7
Synonyms: trans-1,4-Diacetamidocyclohexane, 2077-92-1, Acetamide, N,N'-1,4-cyclohexanediylbis-, trans-, 35541-71-0, n,n'-cyclohexane-1,4-diyldiacetamide, NSC91732, AC1L5JDB, AC1Q5MVQ, NCIOpen2_001564, SCHEMBL284318, SCHEMBL284319, SCHEMBL284342, cis-1,4-Diacetamidocyclohexane, CHEMBL3120732, SCHEMBL14495736, CTK1C6692, TVILGUBKPIUIFC-AOOOYVTPSA-N, TVILGUBKPIUIFC-MGCOHNPYSA-N, TVILGUBKPIUIFC-UHFFFAOYSA-N, N-(4-acetamidocyclohexyl)acetamide

Molecular Formula: C10H18N2O2Molecular Weight: 198.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVILGUBKPIUIFC-UHFFFAOYSA-N

2840-91-7
Acetamide, N,N'-1,4-naphthalenediylbis- (1 supplier)46874-39-9
Acetamide, N,N'-1,4-phenylenebis[2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]acetamide | CAS Registry Number: 92000-51-6
Synonyms: ACMC-20lvbz, CTK3G3182

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLZXYCHDPBCRBV-UHFFFAOYSA-N

92000-51-6
Acetamide, N,N'-1,4-phenylenebis[2-cyano- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-[4-[(2-cyanoacetyl)amino]phenyl]acetamide | CAS Registry Number: 36394-53-3
Synonyms: AC1NOTDU, SureCN11122026, 2-cyano-N-[4-[(2-cyanoacetyl)amino]phenyl]acetamide, CTK1B0055, AKOS003886471

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQFTUNRLTMXDJO-UHFFFAOYSA-N

36394-53-3
Acetamide, N,N'-1,4-phenylenebis[N-(phenylmethyl)- (1 supplier)63760-12-3
Acetamide, N,N'-1,4-phenylenebis[N-phenyl- (1 supplier)113510-51-3
Acetamide, N,n'-1,5-naphthalenediylbis- (en) (3 suppliers)
Compound Structure IUPAC Name: N-(5-acetamidonaphthalen-1-yl)acetamide | CAS Registry Number: 46874-40-2
Synonyms: ZINC00241993, AC1LC4HM, Oprea1_250417, Oprea1_361425, SCHEMBL1900214, STOCK1S-09117, N,N-1,5-Naphthylenebisacetamide, MolPort-001-018-220, ULUIRSHKJWANPP-UHFFFAOYSA-N, ZINC241993, N,N'-(1,5-Naphthylene)diacetamide, STK295538, N-[5-(acetylamino)naphthyl]acetamide, AKOS001574097, N,N'-naphthalene-1,5-diyldiacetamide, MCULE-8058263762, N-(5-acetamidonaphthalen-1-yl)acetamide, N-[5-(Acetylamino)-1-naphthyl]acetamide, N-[5-(Acetylamino)-1-naphthyl]acetamide #, ST51009150

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULUIRSHKJWANPP-UHFFFAOYSA-N

46874-40-2
Acetamide, N,N'-1,5-pentanediylbis[2,2,2-trifluoro- (1 supplier)2317-69-3
Acetamide, N,N'-1,5-pentanediylbis[2-(oxidophenylimino)- (1 supplier)36178-24-2
Acetamide, N,N'-1,6-hexanediylbis[2,2,2-trifluoro- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]acetamide | CAS Registry Number: 14815-14-6
Synonyms: AC1NMJLN, CTK0E8943, 2,2,2-trifluoro-N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]acetamide, AKOS003884950

Molecular Formula: C10H14F6N2O2Molecular Weight: 308.220779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SROHYHMPDSABTC-UHFFFAOYSA-N

14815-14-6
Acetamide, N,N'-1,6-hexanediylbis[2-(dimethylamino)-N-formyl- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[6-[[2-(dimethylamino)acetyl]-formylamino]hexyl]-N-formylacetamide | CAS Registry Number: 94725-73-2
Synonyms: ACMC-20lz0x, CTK3F4610

Molecular Formula: C16H30N4O4Molecular Weight: 342.433800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HXTKXPAANBGWDI-UHFFFAOYSA-N

94725-73-2
Acetamide, N,N'-1,6-hexanediylbis[2-(oxidophenylimino)- (1 supplier)36178-25-3
Acetamide, N,N'-1,6-hexanediylbis[2-bromo- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[6-[(2-bromoacetyl)amino]hexyl]acetamide | CAS Registry Number: 6722-88-9
Synonyms: CTK1H8442

Molecular Formula: C10H18Br2N2O2Molecular Weight: 358.070120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHDUDPDGNJVDKT-UHFFFAOYSA-N

6722-88-9
Acetamide, N,N'-1,6-hexanediylbis[2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[6-[(2-chloroacetyl)amino]hexyl]acetamide | CAS Registry Number: 5898-87-3
Synonyms: ST51021581, AC1NEG4G, 2-chloro-N-[6-[(2-chloroacetyl)amino]hexyl]acetamide, CTK1E8443, AKOS003887745, 2-chloro-N-[6-(2-chloroacetylamino)hexyl]acetamide

Molecular Formula: C10H18Cl2N2O2Molecular Weight: 269.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNDOUKGVUWNJGK-UHFFFAOYSA-N

5898-87-3
Acetamide, N,N'-1,6-hexanediylbis[2-cyano- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-[6-[(2-cyanoacetyl)amino]hexyl]acetamide | CAS Registry Number: 26889-89-4
Synonyms: AC1NDTL0, 2-cyano-N-[6-[(2-cyanoacetyl)amino]hexyl]acetamide, CTK0I5893, AKOS003887875

Molecular Formula: C12H18N4O2Molecular Weight: 250.296920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GITVEUZTMJWWKG-UHFFFAOYSA-N

26889-89-4
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