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CHEMICAL products beginning with : A
3701 to 3750 of 63240 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE, 2,2'-[1,3-PROPANEDIYLBIS(THIO)]BIS[N-(2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-(2-methylanilino)-2-oxoethyl]sulfanylpropylsulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 827044-64-4
Synonyms: CTK3D7435, Acetamide, 2,2'-[1,3-propanediylbis(thio)]bis[N-(2-methylphenyl)-

Molecular Formula: C21H26N2O2S2Molecular Weight: 402.573340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCQUBFOVENLSGU-UHFFFAOYSA-N

827044-64-4
ACETAMIDE, 2,2'-[1,3-PROPANEDIYLBIS(THIO)]BIS[N-(3-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-(3-chloroanilino)-2-oxoethyl]sulfanylpropylsulfanyl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 827044-62-2
Synonyms: CTK3D7437, Acetamide, 2,2'-[1,3-propanediylbis(thio)]bis[N-(3-chlorophenyl)-

Molecular Formula: C19H20Cl2N2O2S2Molecular Weight: 443.410300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSGMXKUUIWXBDN-UHFFFAOYSA-N

827044-62-2
ACETAMIDE, 2,2'-[1,4-PHENYLENEBIS(OXY)]BIS[N-(4-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 926376-72-9
Synonyms: Acetamide, 2,2'-[1,4-phenylenebis(oxy)]bis[N-(4-hydroxyphenyl)-, AGN-PC-01VZFB, SureCN3390695, CTK3F7780

Molecular Formula: C22H20N2O6Molecular Weight: 408.404000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VMTFOFQFFSNIRB-UHFFFAOYSA-N

926376-72-9
ACETAMIDE, 2,2'-[1,4-PHENYLENEBIS(OXY)]BIS[N-(4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 849938-46-1
Synonyms: CTK2I4696, Acetamide, 2,2'-[1,4-phenylenebis(oxy)]bis[N-(4-methoxyphenyl)-

Molecular Formula: C24H24N2O6Molecular Weight: 436.457160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHUILODFVSEAPS-UHFFFAOYSA-N

849938-46-1
Acetamide, 2,2'-[1,4-phenylenebis(oxy)]bis[N-(4-nitrophenyl)-, compd.with N,N-dimethylformamide (1:1), monohydrate (1 supplier)873877-01-1
Acetamide, 2,2'-[1,4-phenylenebis(oxy)]bis[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-anilino-2-oxoethoxy)phenoxy]-N-phenylacetamide | CAS Registry Number: 28272-87-9
Synonyms: CTK0I5259

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJRCSSUTMYSOSU-UHFFFAOYSA-N

28272-87-9
Acetamide, 2,2'-[oxybis(2,1-ethanediyloxy-2,1-phenyleneoxy)]bis[N,N-dibutyl- (0 suppliers)185554-92-1
Acetamide, 2,2'-[oxybis(2,1-ethanediyloxy-2,1-phenyleneoxy)]bis[N,N-diethyl- (0 suppliers)185554-90-9
Acetamide, 2,2'-[oxybis(2,1-ethanediyloxy-2,1-phenyleneoxy)]bis[N,N-dipropyl- (0 suppliers)185554-91-0
Acetamide, 2,2'-dithiobis[N-(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]disulfanyl]-N-(2-chlorophenyl)acetamide | CAS Registry Number: 93775-78-1
Synonyms: ACMC-20ly2a, CTK3F5594

Molecular Formula: C16H14Cl2N2O2S2Molecular Weight: 401.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOODUAGAXZARHH-UHFFFAOYSA-N

93775-78-1
Acetamide, 2,2'-dithiobis[N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[[2-(benzylamino)-2-oxoethyl]disulfanyl]acetamide | CAS Registry Number: 1047-94-5
Synonyms: ZINC02895857, AC1LBQZI, Ambcb5119377, CTK0D7845, MolPort-002-131-926, MCULE-5014285547, 2,2'-Dithiobis(acetamide), N,N'-dibenzyl-, N-benzyl-2-[[2-(benzylamino)-2-oxoethyl]disulfanyl]acetamide

Molecular Formula: C18H20N2O2S2Molecular Weight: 360.493600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJOVBOHRPQPDEZ-UHFFFAOYSA-N

1047-94-5
Acetamide, 2,2'-dithiobis[N-[2-(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]disulfanyl]acetamide | CAS Registry Number: 64094-08-2
Synonyms: CTK1I5610

Molecular Formula: C24H32N2O6S2Molecular Weight: 508.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IGGHYXGGAIPXGT-UHFFFAOYSA-N

64094-08-2
Acetamide, 2,2'-dithiobis[N-[4-(phenylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(4-anilinoanilino)-2-oxoethyl]disulfanyl]-N-(4-anilinophenyl)acetamide | CAS Registry Number: 61260-34-2
Synonyms: CTK2E3886

Molecular Formula: C28H26N4O2S2Molecular Weight: 514.661640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UYUOJVNQZVGVFO-UHFFFAOYSA-N

61260-34-2
Acetamide, 2,2'-dithiobis[N-[4-(phenylazo)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-oxo-2-(4-phenyldiazenylanilino)ethyl]disulfanyl]-N-(4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 104297-42-9
Synonyms: ACMC-20m73d, CTK0G6436

Molecular Formula: C28H24N6O2S2Molecular Weight: 540.659160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YKPOANICZMCXBC-UHFFFAOYSA-N

104297-42-9
ACETAMIDE, 2,2'-OXYBIS[N,N-BIS(2-ETHYLHEXYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-ethylhexyl)amino]-2-oxoethoxy]-N,N-bis(2-ethylhexyl)acetamide | CAS Registry Number: 669087-46-1
Synonyms: CTK1H9065, Acetamide, 2,2'-oxybis[N,N-bis(2-ethylhexyl)-

Molecular Formula: C36H72N2O3Molecular Weight: 580.968480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJJHOBMBUANRML-UHFFFAOYSA-N

669087-46-1
Acetamide, 2,2'-oxybis[N,N-dibutyl- (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-[2-(dibutylamino)-2-oxoethoxy]acetamide | CAS Registry Number: 82846-38-6
Synonyms: AGN-PC-00JSOK, CTK3D5758

Molecular Formula: C20H40N2O3Molecular Weight: 356.543200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFMTUEQOIRXZOE-UHFFFAOYSA-N

82846-38-6
Acetamide, 2,2'-oxybis[N,N-dicyclohexyl-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2-[2-(dicyclohexylamino)-1-hydroxy-2-oxoethoxy]-2-hydroxyacetamide | CAS Registry Number: 83862-72-0
Synonyms: AC1NR32Z, CTK2I6044, N,N-dicyclohexyl-2-[2-(dicyclohexylamino)-1-hydroxy-2-oxoethoxy]-2-hydroxyacetamide

Molecular Formula: C28H48N2O5Molecular Weight: 492.691120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFALFHYMPNKVHA-UHFFFAOYSA-N

83862-72-0
ACETAMIDE, 2,2'-OXYBIS[N,N-DIDECYL- (1 supplier)
Compound Structure IUPAC Name: N,N-didecyl-2-[2-(didecylamino)-2-oxoethoxy]acetamide | CAS Registry Number: 199805-27-1
Synonyms: CTK0A0027, Acetamide, 2,2'-oxybis[N,N-didecyl-

Molecular Formula: C44H88N2O3Molecular Weight: 693.181120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYKKRABYZCPCGV-UHFFFAOYSA-N

199805-27-1
Acetamide, 2,2'-oxybis[N,N-didodecyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(didodecylamino)-2-oxoethoxy]-N,N-didodecylacetamide | CAS Registry Number: 850718-54-6
Synonyms: CTK2I4530, 2,2'-oxybis[N,N-didodecyl-Acetamide, KB-124738

Molecular Formula: C52H104N2O3Molecular Weight: 805.393760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RENCWBGDPNGEFY-UHFFFAOYSA-N

850718-54-6
Acetamide, 2,2'-oxybis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N,N-dimethylacetamide | CAS Registry Number: 34866-70-1
Synonyms: CTK1B0921

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLFOOTHTIJUSHB-UHFFFAOYSA-N

34866-70-1
Acetamide, 2,2'-oxybis[N-(2-benzoyl-4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-benzoyl-4-chloroanilino)-2-oxoethoxy]-N-(2-benzoyl-4-chlorophenyl)acetamide | CAS Registry Number: 64571-91-1
Synonyms: CTK1I4863

Molecular Formula: C30H22Cl2N2O5Molecular Weight: 561.412080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYHSVWRXGZFKNK-UHFFFAOYSA-N

64571-91-1
Acetamide, 2,2'-oxybis[N-(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-[2-(2-methoxyethylamino)-2-oxoethoxy]acetamide | CAS Registry Number: 105399-86-8
Synonyms: AGN-PC-00NLZN, ACMC-20m889, CTK0G5519

Molecular Formula: C10H20N2O5Molecular Weight: 248.276200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MANXZZKJLBOWFJ-UHFFFAOYSA-N

105399-86-8
Acetamide, 2,2'-oxybis[N-hexyl- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-2-[2-(hexylamino)-2-oxoethoxy]acetamide | CAS Registry Number: 32775-02-3
Synonyms: CTK1B2160

Molecular Formula: C16H32N2O3Molecular Weight: 300.436880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSMUIAPAVGHGIM-UHFFFAOYSA-N

32775-02-3
Acetamide, 2,2'-oxybis[N-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[2-(N-methylanilino)-2-oxoethoxy]-N-phenylacetamide | CAS Registry Number: 150369-70-3
Synonyms: ACMC-20n5yv, CTK0E8536, MolPort-010-478-323, ZINC58605557, MCULE-9519947277, T6939434

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIELYQQIYOVIAZ-UHFFFAOYSA-N

150369-70-3
Acetamide, 2,2'-oxybis[N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide | CAS Registry Number: 90716-91-9
Synonyms: ACMC-20ltcd, AGN-PC-00L0WI, CTK3G6225

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQMHCJCUUDTMFI-UHFFFAOYSA-N

90716-91-9
Acetamide, 2,2'-sulfonylbis[N-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(oxan-2-yloxy)ethyl]-2-[2-[2-(oxan-2-yloxy)ethylamino]-2-oxoethyl]sulfonylacetamide | CAS Registry Number: 143022-96-2
Synonyms: ACMC-20n214, CTK0B5351

Molecular Formula: C18H32N2O8SMolecular Weight: 436.520280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MAMCTVRQHADSNZ-UHFFFAOYSA-N

143022-96-2
ACETAMIDE, 2,2'-THIOBIS[N,N-DICYCLOHEXYL- (4 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2-[2-(dicyclohexylamino)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 849629-03-4
Synonyms: Copper(II) Ionophore IV, SureCN11972617, 50242_FLUKA, CTK2I4764, AG-L-65271, Acetamide, 2,2'-thiobis[N,N-dicyclohexyl-, N,N,N',N'-Tetracyclohexyl-2,2'-thiodiacetamide, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetracyclohexyl-2,2 inverted exclamation marka-thiodiacetamide

Molecular Formula: C28H48N2O2SMolecular Weight: 476.757920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUESTOLSNRTEQW-UHFFFAOYSA-N

849629-03-4
Acetamide, 2,2'-thiobis[N-[1,1'-biphenyl]-4-yl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-oxo-2-(4-phenylanilino)ethyl]sulfanyl-N-(4-phenylphenyl)acetamide | CAS Registry Number: 61580-41-4
Synonyms: CTK2D6961

Molecular Formula: C28H24N2O2SMolecular Weight: 452.567360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWQKFFXNCXUOOM-UHFFFAOYSA-N

61580-41-4
Acetamide, 2,2'-thiobis[N-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,5-ditert-butyl-4-hydroxyanilino)-2-oxoethyl]sulfanyl-N-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide | CAS Registry Number: 29414-01-5
Synonyms: CTK0J1331

Molecular Formula: C32H48N2O4SMolecular Weight: 556.799520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QDTNNAFMDUCCER-UHFFFAOYSA-N

29414-01-5
ACETAMIDE, 2,2'-THIOBIS[N-[4-(3-METHYL-3-PHENYLCYCLOBUTYL)-2-THIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-methyl-3-phenylcyclobutyl)-1,3-thiazol-2-yl]-2-[2-[[4-(3-methyl-3-phenylcyclobutyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 676235-18-0
Synonyms: CTK1H7182, Acetamide, 2,2'-thiobis[N-[4-(3-methyl-3-phenylcyclobutyl)-2-thiazolyl]-

Molecular Formula: C32H34N4O2S3Molecular Weight: 602.832960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CYMKNWYCBCJSQC-UHFFFAOYSA-N

676235-18-0
Acetamide, 2,2'-thiobis[N-1-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-1-yl-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 61580-43-6
Synonyms: N-Naphthalen-1-yl-2-(naphthalen-1-ylcarbamoylmethylsulfanyl)-acetamide, BAS 01008653, AC1LLL3H, MLS000525402, CTK2D6960, MolPort-001-952-316, HMS2771L23, ZINC00845946, AKOS000678906, SMR000122276, N-naphthalen-1-yl-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide

Molecular Formula: C24H20N2O2SMolecular Weight: 400.492800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZPKEALTVTYMLK-UHFFFAOYSA-N

61580-43-6
Acetamide, 2,2'-thiobis[N-2-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-2-yl-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 61580-44-7
Synonyms: CTK2D6959

Molecular Formula: C24H20N2O2SMolecular Weight: 400.492800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHPBCCPZJKJEHW-UHFFFAOYSA-N

61580-44-7
Acetamide, 2,2'-thiobis[N-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[2-(N-methylanilino)-2-oxoethyl]sulfanyl-N-phenylacetamide | CAS Registry Number: 34866-69-8
Synonyms: AGN-PC-0016M9, CTK1B7395, AKOS008719284

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOLMENZFRSRQCL-UHFFFAOYSA-N

34866-69-8
ACETAMIDE, 2,2,2,2-(1,2-ETHANEDIYLDINITRILO)TETRAKIS-, N,N,N,N,N,N,N,N-OCTA-C12-18-ALKYL DERIVS. (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 136920-07-5
Synonyms: adenosine 5'-monophosphate, 5'-adenylic acid, Adenosine monophosphate, adenylic acid, 61-19-8, adenosine phosphate, Phosphaden, 5'-AMP, adenosine 5'-phosphate, adenylate, Phosphentaside, Adenovite, Phosaden, Cardiomone, Lycedan, Vitamin B8, My-B-Den, Myoston, AMP, Ergadenylic acid

Molecular Formula: C10H14N5O7PMolecular Weight: 347.224 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

136920-07-5
Acetamide, 2,2,2-tribromo- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-tribromoacetamide | CAS Registry Number: 594-47-8
Synonyms: AGN-PC-00LQ23, CTK1E7352

Molecular Formula: C2H2Br3NOMolecular Weight: 295.755380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORCCSQMJUGMAQU-UHFFFAOYSA-N

594-47-8
Acetamide, 2,2,2-tribromo-N-(1,1-dimethyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-tribromo-N-(2-methylbut-3-yn-2-yl)acetamide | CAS Registry Number: 39080-21-2
Synonyms: CTK1A8629

Molecular Formula: C7H8Br3NOMolecular Weight: 361.856520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOVYPEWBMQDWLL-UHFFFAOYSA-N

39080-21-2
Acetamide, 2,2,2-tribromo-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-tribromo-N-(4-methylphenyl)acetamide | CAS Registry Number: 98406-52-1
Synonyms: ACMC-20m2bw, AGN-PC-00MFZC, CTK3F1453

Molecular Formula: C9H8Br3NOMolecular Weight: 385.877920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQJLFKZFEPIWOA-UHFFFAOYSA-N

98406-52-1
Acetamide, 2,2,2-tribromo-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-tribromo-N-methylacetamide | CAS Registry Number: 79276-49-6
Synonyms: CTK2F9511

Molecular Formula: C3H4Br3NOMolecular Weight: 309.781960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZZZXPLWKPNZLG-UHFFFAOYSA-N

79276-49-6
Acetamide, 2,2,2-trichloro-N-(1,1-dimethyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(2-methylbut-3-en-2-yl)acetamide | CAS Registry Number: 91989-80-9
Synonyms: ACMC-20lvaa, CTK3H2573

Molecular Formula: C7H10Cl3NOMolecular Weight: 230.519400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLCEQCUAZVSI-UHFFFAOYSA-N

91989-80-9
Acetamide, 2,2,2-trichloro-N-(1-cyano-1-methylethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(2-cyanopropan-2-yl)-N-methylacetamide | CAS Registry Number: 61555-53-1
Synonyms: CTK2D7505

Molecular Formula: C7H9Cl3N2OMolecular Weight: 243.518160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUMRMGJAIBOWLR-UHFFFAOYSA-N

61555-53-1
Acetamide, 2,2,2-trichloro-N-(1-cyanoethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(1-cyanoethyl)-N-methylacetamide | CAS Registry Number: 61555-52-0
Synonyms: CTK2D7506

Molecular Formula: C6H7Cl3N2OMolecular Weight: 229.491580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWUWESUVDLHISZ-UHFFFAOYSA-N

61555-52-0
Acetamide, 2,2,2-trichloro-N-(1-ethenyl-1-hexenyl)-, (Z)- (1 supplier)59403-04-2
ACETAMIDE, 2,2,2-TRICHLORO-N-(1-ETHENYL-4-PENTENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-hepta-1,6-dien-3-ylacetamide | CAS Registry Number: 871564-93-1
Synonyms: CTK2I2768, Acetamide, 2,2,2-trichloro-N-(1-ethenyl-4-pentenyl)-

Molecular Formula: C9H12Cl3NOMolecular Weight: 256.556680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZXOBAPDRAIEHN-UHFFFAOYSA-N

871564-93-1
Acetamide, 2,2,2-trichloro-N-(1-ethenylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-hex-1-en-3-ylacetamide | CAS Registry Number: 59874-89-4
Synonyms: AGN-PC-004DAX, CTK1E6294

Molecular Formula: C8H12Cl3NOMolecular Weight: 244.545980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHZPHJGCPFONOJ-UHFFFAOYSA-N

59874-89-4
Acetamide, 2,2,2-trichloro-N-(1-methyl-1-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(2-phenylbut-3-en-2-yl)acetamide | CAS Registry Number: 138313-58-3
Synonyms: ACMC-20mxfw, CTK0F3129

Molecular Formula: C12H12Cl3NOMolecular Weight: 292.588780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDSOXMIXIQAQPI-UHFFFAOYSA-N

138313-58-3
Acetamide, 2,2,2-trichloro-N-(1-methyl-2-piperidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(1-methylpiperidin-2-ylidene)acetamide | CAS Registry Number: 62026-60-2
Synonyms: CTK2C8546

Molecular Formula: C8H11Cl3N2OMolecular Weight: 257.544740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQYAPNPADFNPMB-UHFFFAOYSA-N

62026-60-2
Acetamide, 2,2,2-trichloro-N-(1-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-en-2-yl-2,2,2-trichloroacetamide | CAS Registry Number: 59875-01-3
Synonyms: CTK1E6291

Molecular Formula: C6H8Cl3NOMolecular Weight: 216.492820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRXSZOGRHDPYHZ-UHFFFAOYSA-N

59875-01-3
Acetamide, 2,2,2-trichloro-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(1-methylpyrrolidin-2-ylidene)acetamide | CAS Registry Number: 62026-59-9
Synonyms: CTK2C8547

Molecular Formula: C7H9Cl3N2OMolecular Weight: 243.518160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOPRWJFHPCQHCD-UHFFFAOYSA-N

62026-59-9
Acetamide, 2,2,2-trichloro-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-propan-2-ylacetamide | CAS Registry Number: 23144-67-4
Synonyms: AC1MSLJE, CTK0I8073, AKOS003872179, 2,2,2-trichloro-N-propan-2-ylacetamide

Molecular Formula: C5H8Cl3NOMolecular Weight: 204.482120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWSAUUNEJOOWQM-UHFFFAOYSA-N

23144-67-4
Acetamide, 2,2,2-trichloro-N-(1-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(1-phenylprop-2-enyl)acetamide | CAS Registry Number: 59874-90-7
Synonyms: SureCN1683560, CTK1E6293

Molecular Formula: C11H10Cl3NOMolecular Weight: 278.562200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHNJTAKPRXIFJC-UHFFFAOYSA-N

59874-90-7
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