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CHEMICAL products beginning with : A
6501 to 6550 of 91219 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'-(4,6-diacetyl-m-phenylene)bis- (en) (1 supplier)
Compound Structure IUPAC Name: N-(5-acetamido-2,4-diacetylphenyl)acetamide | CAS Registry Number: 1723-45-1
Synonyms: AC1MCPL3, ZINC3845026, AKOS004904908, N-(2,4-diacetyl-5-acetamidophenyl)acetamide, N-(5-acetamido-2,4-diacetylphenyl)acetamide, Acetamide, N,N'-(4,6-diacetyl-m-phenylene)bis- (en)

Molecular Formula: C14H16N2O4Molecular Weight: 276.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGBOWHYZHHCRJT-UHFFFAOYSA-N

1723-45-1
Acetamide, N,n'-(4,6-dimethyl-1,3-phenylene)bis- (en) (1 supplier)
Compound Structure IUPAC Name: N-(5-acetamido-2,4-dimethylphenyl)acetamide | CAS Registry Number: 38847-61-9
Synonyms: ZINC00185516, AC1MCPQI, Ambcb5102754, AGN-PC-0KKH82, CBDivE_000022, MolPort-003-658-911, AKOS004904974, MCULE-2910918072, N-(5-acetamido-2,4-dimethylphenyl)acetamide, Acetamide, N,N'-(4,6-dimethyl-1,3-phenylene)bis-

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

InChIKey: PSABMAFGBMDYHK-UHFFFAOYSA-N

38847-61-9
Acetamide, N,N'-(4,6-dinitro-1,3-phenylene)bis- (4 suppliers)
Compound Structure IUPAC Name: N-(5-acetamido-2,4-dinitrophenyl)acetamide | CAS Registry Number: 42783-40-4
Synonyms: acetamide, N,N'-(4,6-dinitro-1,3-phenylene)bis-, ZINC03844902, AC1LD0BN, CTK1D3035, AKOS004904772, N-(5-acetamido-2,4-dinitrophenyl)acetamide, N,N'-(4,6-dinitro-1,3-phenylene)diacetamide, InChI=1/C10H10N4O6/c1-5(15)11-7-3-8(12-6(2)16)10(14(19)20)4-9(7)13(17)18/h3-4H,1-2H3,(H,11,15)(H,12,16

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

InChIKey: HRJAOAIDGSSZFC-UHFFFAOYSA-N

42783-40-4
Acetamide, N,N'-(4-chloro-1,3-phenylene)bis- (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-4-chlorophenyl)acetamide | CAS Registry Number: 62595-00-0
Synonyms: SureCN3791892, CTK2B6492

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZULKOEPQQCFKGX-UHFFFAOYSA-N

62595-00-0
Acetamide, N,N'-(4-chloro-6-methyl-1,3-phenylene)bis- (1 supplier)405911-06-0
Acetamide, N,N'-(4-cyano-2,2-dimethylbutylidene)bis[2,2-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[4-cyano-1-[(2,2-dichloroacetyl)amino]-2,2-dimethylbutyl]acetamide | CAS Registry Number: 58084-98-3
Synonyms: CTK1F0580

Molecular Formula: C11H15Cl4N3O2Molecular Weight: 363.067700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCCBQLZBMZWIKV-UHFFFAOYSA-N

58084-98-3
Acetamide, N,N'-(4-ethenyl-1,3-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: N-(3-acetamido-4-ethenylphenyl)acetamide | CAS Registry Number: 35867-54-0
Synonyms: AC1NO7EP, Oprea1_246396, CTK1B6654, MolPort-003-721-913, AKOS001579492, MCULE-2840160821, N-(3-acetamido-4-ethenylphenyl)acetamide, EU-0034281

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXQVSUPPWVZUQM-UHFFFAOYSA-N

35867-54-0
Acetamide, N,N'-(4-hydroxy-2,6-pyridinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: N-(6-acetamido-4-oxo-1H-pyridin-2-yl)acetamide | CAS Registry Number: 134456-96-5
Synonyms: ACMC-20mvdm, CTK0F4403

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AXMGBCVBEKISLF-UHFFFAOYSA-N

134456-96-5
Acetamide, N,N'-(5,10-dihydro-5,10-diphenyl-2,7-phenazinediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: N-(7-acetamido-5,10-diphenylphenazin-2-yl)acetamide | CAS Registry Number: 61228-22-6
Synonyms: CTK2E4322

Molecular Formula: C28H24N4O2Molecular Weight: 448.515760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWMJJXQNQJOZBS-UHFFFAOYSA-N

61228-22-6
Acetamide, N,N'-(5,5'-dichloro-4,4'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-acetamido-5-chloro-4-methylphenyl)-4-chloro-5-methylphenyl]acetamide | CAS Registry Number: 57046-03-4
Synonyms: SureCN11642294, CTK1E1322

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.253720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMKUOTZSBOKQDS-UHFFFAOYSA-N

57046-03-4
Acetamide, N,N'-(5,5'-dichloro[1,1'-biphenyl]-2,2'-diyl)bis- (1 supplier)57045-84-8
Acetamide, N,N'-(5,5'-dinitro[1,1'-biphenyl]-2,2'-diyl)bis- (1 supplier)57045-87-1
Acetamide, N,N'-(5,5,6-trimethylbicyclo[2.2.1]hept-2-ylidene)bis- (1 supplier)
Compound Structure IUPAC Name: N-(5-acetamido-2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)acetamide | CAS Registry Number: 105754-49-2
Synonyms: ACMC-20m8x0, Ambcb5231323, AGN-PC-000MHQ, CTK0G4744, MolPort-016-584-225, MCULE-7278379951

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOHFOIJCQPWKNM-UHFFFAOYSA-N

105754-49-2
ACETAMIDE, N,N'-(5,6,7,12,13,14-HEXAHYDRO-4,11-DIMETHOXY-6,7,13,14-TETRAOXOQUINO[2,3-B]ACRIDINE-1,8-DIYL)BIS- (5 suppliers)
Compound Structure IUPAC Name: N-(1-acetamido-4,11-dimethoxy-6,7,13,14-tetraoxo-5,12-dihydroquinolino[2,3-b]acridin-8-yl)acetamide | CAS Registry Number: 63404-69-3
Synonyms: NSC297604, AIDS016988, AIDS-016988, CID5359125, NSC 297604, Quino[2,3-b]acridine, acetamide deriv., Acetamide, N,N'-(5,6,7,12,13,14-hexahydro-4,11-dimethoxy-6,7,13,14-tetraoxoquino(2,3-b)acridine-1,8-diyl)bis-, Acetamide, N,N'-(5,6,7,12,13,14-hexahydro-4,11-dimethoxy-6,7,13,14-tetraoxoquino[2,3-b]acridine-1,8-diyl)bis-

Molecular Formula: C26H20N4O8Molecular Weight: 516.459000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BMBSQPCJMGWUPA-UHFFFAOYSA-N

63404-69-3
Acetamide, N,N'-(5,7-dimethyltricyclo[3.3.1.13,7]decane-1,3-diyl)bis[2,2,2-tribromo- (1 supplier)496871-50-2
Acetamide, N,N'-(5-nitro-1,3-phenylene)bis[2-(1,1-dimethylethoxy)- (1 supplier)116193-69-2
Acetamide, N,N'-(6-amino-1,4-dihydro-4-oxo-2,5-pyrimidinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamido-6-amino-4-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 90180-99-7
Synonyms: CTK3I3478

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SZDLFDODOAQYKQ-UHFFFAOYSA-N

90180-99-7
Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis[2-bromo- (1 supplier)178557-05-6
Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis[2-chloro- (1 supplier)43182-24-7
Acetamide, N,N'-(9-ethyl-9H-carbazole-3,6-diyl)bis- (1 supplier)105769-89-9
ACETAMIDE, N,N'-(9-OXO-9H-THIOXANTHENE-2,7-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: N-(7-acetamido-9-oxothioxanthen-2-yl)acetamide | CAS Registry Number: 850853-85-9
Synonyms: CTK3C9319, Acetamide, N,N'-(9-oxo-9H-thioxanthene-2,7-diyl)bis-

Molecular Formula: C17H14N2O3SMolecular Weight: 326.369660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZOWRSIPVKCMLW-UHFFFAOYSA-N

850853-85-9
Acetamide, N,N'-(azodi-2,1-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-acetamidophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 13666-95-0
Synonyms: CTK0F3782

Molecular Formula: C16H16N4O2Molecular Weight: 296.323840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RITMDVTUOPBKMO-UHFFFAOYSA-N

13666-95-0
ACETAMIDE, N,N'-(AZODI-4,1-PHENYLENE)BIS[2-IODO- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-N-[4-[[4-[(2-iodoacetyl)amino]phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 500784-79-2
Synonyms: CTK1G7447, Acetamide, N,N'-(azodi-4,1-phenylene)bis[2-iodo-

Molecular Formula: C16H14I2N4O2Molecular Weight: 548.116900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPEGYMSENWXIML-UHFFFAOYSA-N

500784-79-2
Acetamide, N,N'-(carbonyldi-4,1-phenylene)bis[2,2,2-trifluoro- (1 supplier)3259-17-4
Acetamide, N,N'-(carbonyldi-4,1-phenylene)bis[N-acetyl- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[4-[4-(diacetylamino)benzoyl]phenyl]acetamide | CAS Registry Number: 62715-84-8
Synonyms: SureCN8165716, CTK2B3868

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVYSXURVPQDIQT-UHFFFAOYSA-N

62715-84-8
Acetamide, N,N'-(dimethylsilylene)bis- (0 suppliers)
Compound Structure IUPAC Name: N-[acetamido(dimethyl)silyl]acetamide | CAS Registry Number: 61550-12-7
Synonyms: CTK2D7637

Molecular Formula: C6H14N2O2SiMolecular Weight: 174.273060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICABREOGAMBBNI-UHFFFAOYSA-N

61550-12-7
Acetamide, N,N'-(dithiodi-2,1-phenylene)bis- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-acetamidophenyl)disulfanyl]phenyl]acetamide | CAS Registry Number: 4490-97-5
Synonyms: CHEMBL120058, CTK1D2303, CHEBI:296504

Molecular Formula: C16H16N2O2S2Molecular Weight: 332.440440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFXYHRRPXLOFRZ-UHFFFAOYSA-N

4490-97-5
Acetamide, N,N'-(ethenylmethylsilylene)bis[N-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylacetamide | CAS Registry Number: 62051-14-3
Synonyms: CTK2C8173

Molecular Formula: C13H26N2O2SiMolecular Weight: 270.443240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POAICQVHJODXHG-UHFFFAOYSA-N

62051-14-3
Acetamide, N,N'-(ethenylmethylsilylene)bis[N-butyl- (0 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(butyl)amino]-ethenyl-methylsilyl]-N-butylacetamide | CAS Registry Number: 62051-12-1
Synonyms: CTK2C8175

Molecular Formula: C15H30N2O2SiMolecular Weight: 298.496400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJJWRYLEWHKBFS-UHFFFAOYSA-N

62051-12-1
Acetamide, N,N'-(ethenylmethylsilylene)bis[N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide | CAS Registry Number: 87855-59-2
Synonyms: AGN-PC-001FET, CTK3C1356

Molecular Formula: C11H22N2O2SiMolecular Weight: 242.390080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMNLXFJTVKFDIM-UHFFFAOYSA-N

87855-59-2
Acetamide, N,N'-(ethenylmethylsilylene)bis[N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(N-acetylanilino)-ethenyl-methylsilyl]-N-phenylacetamide | CAS Registry Number: 62051-15-4
Synonyms: SureCN202695, CTK2C8172

Molecular Formula: C19H22N2O2SiMolecular Weight: 338.475680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUGIUFJUBSFXDY-UHFFFAOYSA-N

62051-15-4
Acetamide, N,N'-(ethenylmethylsilylene)bis[N-propyl- (0 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(propyl)amino]-ethenyl-methylsilyl]-N-propylacetamide | CAS Registry Number: 62051-13-2
Synonyms: CTK2C8174

Molecular Formula: C13H26N2O2SiMolecular Weight: 270.443240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDFOURGUVMDRGB-UHFFFAOYSA-N

62051-13-2
Acetamide, N,N'-(iminodi-2,1-ethanediyl)bis[2,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethyl]acetamide | CAS Registry Number: 88793-42-4
Synonyms: NCI60_030144, 2,2,2-Trifluoro-N-{2-[2-(2,2,2-trifluoro-acetylamino)-ethylamino]-ethyl}-acetamide, AC1L8WLM, SCHEMBL1252712, CHEMBL2007783, RUXQXYHBGKXTHQ-UHFFFAOYSA-N, ZINC1649629, AKOS028111414, 1,7-Bis(trifluoroacetyl)-1,4,7-triazaheptane, 1, 7-Bis(trifluoroacetyl)-1,4,7-triazaheptane, N,N'-(Iminodi-2,1-ethanediyl)bis[2,2,2-trifluoroacetamide], 2,2,2-trifluoro-n-[2-({2-[(trifluoroacetyl)amino]ethyl}amino)ethyl]acetamide, 2,2,2-trifluoro-N-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethyl]acetamide

Molecular Formula: C8H11F6N3O2Molecular Weight: 295.185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RUXQXYHBGKXTHQ-UHFFFAOYSA-N

88793-42-4
Acetamide, N,N'-(iminodi-4,1-phenylene)bis- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-acetamidoanilino)phenyl]acetamide | CAS Registry Number: 61236-15-5
Synonyms: SureCN11158565, CTK2E4264

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWZWGQISCDMLFT-UHFFFAOYSA-N

61236-15-5
Acetamide, N,N'-(methoxymethylsilylene)bis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[[acetyl(methyl)amino]-(methoxymethyl)silyl]-N-methylacetamide | CAS Registry Number: 93236-51-2
Synonyms: ACMC-20lxak, CTK3F6419

Molecular Formula: C8H18N2O3SiMolecular Weight: 218.325620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAPGITWNCVBWLK-UHFFFAOYSA-N

93236-51-2
Acetamide, N,N'-(methylenedi-4,1-phenylene)bis[N-acetyl- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[4-[[4-(diacetylamino)phenyl]methyl]phenyl]acetamide | CAS Registry Number: 62477-14-9
Synonyms: ZINC01233566, AC1LQR6X, Ambcb5186611, Oprea1_390558, CBDivE_005594, SureCN11505414, CTK2B9105, MolPort-001-847-697, MCULE-1149005245, N-acetyl-N-[4-[[4-(diacetylamino)phenyl]methyl]phenyl]acetamide

Molecular Formula: C21H22N2O4Molecular Weight: 366.410380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWSIFLVAKJEREI-UHFFFAOYSA-N

62477-14-9
Acetamide, N,N'-(methylenedi-4,1-phenylene)bis[N-methyl- (1 supplier)3708-51-8
Acetamide, N,N'-(methylenedi-4,1-phenylene)bis[N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[acetyl(nitroso)amino]phenyl]methyl]phenyl]-N-nitrosoacetamide | CAS Registry Number: 63317-80-6
Synonyms: CTK1I7399

Molecular Formula: C17H16N4O4Molecular Weight: 340.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJQOYGIVKGTXSF-UHFFFAOYSA-N

63317-80-6
Acetamide, N,N'-(oxydi-4,1-phenylene)bis[N-acetyl- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[4-[4-(diacetylamino)phenoxy]phenyl]acetamide | CAS Registry Number: 62715-86-0
Synonyms: ZINC00844873, AC1LLJ0Q, AmbscPOD_36/0428, Oprea1_601481, SureCN11505253, CTK2B3867, AKOS003241277, BAS 00188196, N-Acetyl-N-[4-(4-diacetylamino-phenoxy)-phenyl]-acetamide, N-acetyl-N-[4-[4-(diacetylamino)phenoxy]phenyl]acetamide

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDEHLAOHXJDSLE-UHFFFAOYSA-N

62715-86-0
Acetamide, N,N'-(oxydi-4,1-phenylene)bis[N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[acetyl(nitroso)amino]phenoxy]phenyl]-N-nitrosoacetamide | CAS Registry Number: 63317-79-3
Synonyms: CTK1I7400

Molecular Formula: C16H14N4O5Molecular Weight: 342.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IHZJZXMNNAXNMY-UHFFFAOYSA-N

63317-79-3
Acetamide, N,N'-(oxydi-4,1-phenylene)bis[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(N-acetylanilino)phenoxy]phenyl]-N-phenylacetamide | CAS Registry Number: 111967-71-6
Synonyms: ACMC-20mf75, CTK0D3030

Molecular Formula: C28H24N2O3Molecular Weight: 436.501760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQYNJSKFMBFVCG-UHFFFAOYSA-N

111967-71-6
Acetamide, N,N'-(phenylmethylene)bis[2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-phenylmethyl]acetamide | CAS Registry Number: 5997-80-8
Synonyms: ST50784270, AC1L9YC0, CTK1E6050, MolPort-002-983-536, STK245282, AKOS002309460, MCULE-8230511963, N,N'-Benzylidenebis[alpha-chloroacetamide], N,N'-(phenylmethanediyl)bis(2-chloroacetamide), 2-chloro-N-[(2-chloroacetylamino)phenylmethyl]acetamide, 2-chloro-N-[[(2-chloroacetyl)amino]-phenylmethyl]acetamide

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPWPTWUDQPYQEL-UHFFFAOYSA-N

5997-80-8
Acetamide, N,N'-(selenodi-4,1-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-acetamidophenyl)selanylphenyl]acetamide | CAS Registry Number: 144381-96-4
Synonyms: ACMC-20n3xh, CTK0B3201

Molecular Formula: C16H16N2O2SeMolecular Weight: 347.270440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPMRFURQOSMPCV-UHFFFAOYSA-N

144381-96-4
Acetamide, N,N'-(sulfonyldi-3,2-thiophenediyl)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-acetamidothiophen-3-yl)sulfonylthiophen-2-yl]acetamide | CAS Registry Number: 88202-74-8
Synonyms: NSC693818, NSC382277, AC1L7XSQ, CTK3F0982, NSC-382277, NSC-693818, N-[3-(2-acetamidothiophen-3-yl)sulfonylthiophen-2-yl]acetamide, N-(3-((2-(Acetylamino)-3-thienyl)sulfonyl)-2-thienyl)acetamide

Molecular Formula: C12H12N2O4S3Molecular Weight: 344.429680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DZLZGMOGYBIYRG-UHFFFAOYSA-N

88202-74-8
Acetamide, N,N'-(sulfonyldi-4,1-phenylene)bis[N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[acetyl(nitroso)amino]phenyl]sulfonylphenyl]-N-nitrosoacetamide | CAS Registry Number: 63317-81-7
Synonyms: CTK1I7398

Molecular Formula: C16H14N4O6SMolecular Weight: 390.370560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PSBKSJUPEIATPY-UHFFFAOYSA-N

63317-81-7
Acetamide, N,N'-(tetramethyldisiloxanylidene)bis[N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide | CAS Registry Number: 85089-98-1
Synonyms: AGN-PC-001FEU, CTK2I4487

Molecular Formula: C12H28N2O3Si2Molecular Weight: 304.533320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAHIDUAEXKTLMX-UHFFFAOYSA-N

85089-98-1
Acetamide, N,N'-(thiodi-2,1-ethanediyl)bis[2,2-dichloro- (1 supplier)55882-26-3
Acetamide, N,N'-[(1-methylethylidene)di-4,1-phenylene]bis[N-acetyl- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[4-[2-[4-(diacetylamino)phenyl]propan-2-yl]phenyl]acetamide | CAS Registry Number: 62715-77-9
Synonyms: CTK2B3872

Molecular Formula: C23H26N2O4Molecular Weight: 394.463540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMQANHDDMUIDCD-UHFFFAOYSA-N

62715-77-9
ACETAMIDE, N,N'-[(1R,2R)-1,2-BIS(4-BROMOPHENYL)-1,2-ETHANEDIYL]BIS- (2 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-acetamido-1,2-bis(4-bromophenyl)ethyl]acetamide | CAS Registry Number: 820231-62-7
Synonyms: CTK3E3075, Acetamide, N,N'-[(1R,2R)-1,2-bis(4-bromophenyl)-1,2-ethanediyl]bis-

Molecular Formula: C18H18Br2N2O2Molecular Weight: 454.155720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKMODCFNPRRBSC-QZTJIDSGSA-N

820231-62-7
ACETAMIDE, N,N'-[(1R,2R)-1,2-BIS(4-CHLOROPHENYL)-1,2-ETHANEDIYL]BIS- (2 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-acetamido-1,2-bis(4-chlorophenyl)ethyl]acetamide | CAS Registry Number: 820231-61-6
Synonyms: CTK3E3076, Acetamide, N,N'-[(1R,2R)-1,2-bis(4-chlorophenyl)-1,2-ethanediyl]bis-

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.253720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBGZKCVIRQOSGP-QZTJIDSGSA-N

820231-61-6
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