Acetamide, 2,2'-dithiobis[N-(phenylmethyl)-,Acetamide, 2,2'-dithiobis[N-[2-(3,4-dimethoxyphenyl)ethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

3551 to 3600 of 57944 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide, 2,2'-dithiobis[N-(phenylmethyl)- (2 suppliers)

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:	C₁₈H₂₀N₂O₂S₂	Molecular Weight:	360.493600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJOVBOHRPQPDEZ-UHFFFAOYSA-N

1047-94-5

Acetamide, 2,2'-dithiobis[N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

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:	C₂₄H₃₂N₂O₆S₂	Molecular Weight:	508.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IGGHYXGGAIPXGT-UHFFFAOYSA-N

64094-08-2

Acetamide, 2,2'-dithiobis[N-[4-(phenylamino)phenyl]- (0 suppliers)

IUPAC Name: 2-[[2-(4-anilinoanilino)-2-oxoethyl]disulfanyl]-N-(4-anilinophenyl)acetamide | CAS Registry Number: 61260-34-2
Synonyms: CTK2E3886

Molecular Formula:	C₂₈H₂₆N₄O₂S₂	Molecular Weight:	514.661640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UYUOJVNQZVGVFO-UHFFFAOYSA-N

61260-34-2

Acetamide, 2,2'-dithiobis[N-[4-(phenylazo)phenyl]- (2 suppliers)

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:	C₂₈H₂₄N₆O₂S₂	Molecular Weight:	540.659160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YKPOANICZMCXBC-UHFFFAOYSA-N

104297-42-9

ACETAMIDE, 2,2'-OXYBIS[N,N-BIS(2-ETHYLHEXYL)- (5 suppliers)

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:	C₃₆H₇₂N₂O₃	Molecular Weight:	580.968480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJJHOBMBUANRML-UHFFFAOYSA-N

669087-46-1

Acetamide, 2,2'-oxybis[N,N-dibutyl- (4 suppliers)

IUPAC Name: N,N-dibutyl-2-[2-(dibutylamino)-2-oxoethoxy]acetamide | CAS Registry Number: 82846-38-6
Synonyms: AGN-PC-00JSOK, CTK3D5758

Molecular Formula:	C₂₀H₄₀N₂O₃	Molecular Weight:	356.543200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFMTUEQOIRXZOE-UHFFFAOYSA-N

82846-38-6

Acetamide, 2,2'-oxybis[N,N-dicyclohexyl-2-hydroxy- (1 supplier)

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:	C₂₈H₄₈N₂O₅	Molecular Weight:	492.691120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFALFHYMPNKVHA-UHFFFAOYSA-N

83862-72-0

ACETAMIDE, 2,2'-OXYBIS[N,N-DIDECYL- (1 supplier)

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:	C₄₄H₈₈N₂O₃	Molecular Weight:	693.181120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYKKRABYZCPCGV-UHFFFAOYSA-N

199805-27-1

Acetamide, 2,2'-oxybis[N,N-didodecyl- (2 suppliers)

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:	C₅₂H₁₀₄N₂O₃	Molecular Weight:	805.393760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RENCWBGDPNGEFY-UHFFFAOYSA-N

850718-54-6

Acetamide, 2,2'-oxybis[N,N-dimethyl- (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N,N-dimethylacetamide | CAS Registry Number: 34866-70-1
Synonyms: CTK1B0921

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLFOOTHTIJUSHB-UHFFFAOYSA-N

34866-70-1

Acetamide, 2,2'-oxybis[N-(2-benzoyl-4-chlorophenyl)- (0 suppliers)

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:	C₃₀H₂₂Cl₂N₂O₅	Molecular Weight:	561.412080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYHSVWRXGZFKNK-UHFFFAOYSA-N

64571-91-1

Acetamide, 2,2'-oxybis[N-(2-methoxyethyl)- (2 suppliers)

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:	C₁₀H₂₀N₂O₅	Molecular Weight:	248.276200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MANXZZKJLBOWFJ-UHFFFAOYSA-N

105399-86-8

Acetamide, 2,2'-oxybis[N-hexyl- (1 supplier)

IUPAC Name: N-hexyl-2-[2-(hexylamino)-2-oxoethoxy]acetamide | CAS Registry Number: 32775-02-3
Synonyms: CTK1B2160

Molecular Formula:	C₁₆H₃₂N₂O₃	Molecular Weight:	300.436880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSMUIAPAVGHGIM-UHFFFAOYSA-N

32775-02-3

Acetamide, 2,2'-oxybis[N-methyl-N-phenyl- (2 suppliers)

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:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIELYQQIYOVIAZ-UHFFFAOYSA-N

150369-70-3

Acetamide, 2,2'-oxybis[N-propyl- (1 supplier)

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:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₃₂N₂O₈S	Molecular Weight:	436.520280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MAMCTVRQHADSNZ-UHFFFAOYSA-N

143022-96-2

ACETAMIDE, 2,2'-THIOBIS[N,N-DICYCLOHEXYL- (6 suppliers)

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:	C₂₈H₄₈N₂O₂S	Molecular Weight:	476.757920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUESTOLSNRTEQW-UHFFFAOYSA-N

849629-03-4

Acetamide, 2,2'-thiobis[N-[1,1'-biphenyl]-4-yl- (0 suppliers)

IUPAC Name: 2-[2-oxo-2-(4-phenylanilino)ethyl]sulfanyl-N-(4-phenylphenyl)acetamide | CAS Registry Number: 61580-41-4
Synonyms: CTK2D6961

Molecular Formula:	C₂₈H₂₄N₂O₂S	Molecular Weight:	452.567360 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₂H₄₈N₂O₄S	Molecular Weight:	556.799520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QDTNNAFMDUCCER-UHFFFAOYSA-N

29414-01-5

ACETAMIDE, 2,2'-THIOBIS[N-[4-(3-METHYL-3-PHENYLCYCLOBUTYL)-2-THIAZOLYL]- (1 supplier)

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:	C₃₂H₃₄N₄O₂S₃	Molecular Weight:	602.832960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CYMKNWYCBCJSQC-UHFFFAOYSA-N

676235-18-0

Acetamide, 2,2'-thiobis[N-1-naphthalenyl- (0 suppliers)

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:	C₂₄H₂₀N₂O₂S	Molecular Weight:	400.492800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZPKEALTVTYMLK-UHFFFAOYSA-N

61580-43-6

Acetamide, 2,2'-thiobis[N-2-naphthalenyl- (0 suppliers)

IUPAC Name: N-naphthalen-2-yl-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 61580-44-7
Synonyms: CTK2D6959

Molecular Formula:	C₂₄H₂₀N₂O₂S	Molecular Weight:	400.492800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHPBCCPZJKJEHW-UHFFFAOYSA-N

61580-44-7

Acetamide, 2,2'-thiobis[N-methyl-N-phenyl- (1 supplier)

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:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	0	H-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. (2 suppliers)

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:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.224 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

136920-07-5

Acetamide, 2,2,2-tribromo- (5 suppliers)

IUPAC Name: 2,2,2-tribromoacetamide | CAS Registry Number: 594-47-8
Synonyms: AGN-PC-00LQ23, CTK1E7352

Molecular Formula:	C₂H₂Br₃NO	Molecular Weight:	295.755380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORCCSQMJUGMAQU-UHFFFAOYSA-N

594-47-8

Acetamide, 2,2,2-tribromo-N-(1,1-dimethyl-2-propynyl)- (1 supplier)

IUPAC Name: 2,2,2-tribromo-N-(2-methylbut-3-yn-2-yl)acetamide | CAS Registry Number: 39080-21-2
Synonyms: CTK1A8629

Molecular Formula:	C₇H₈Br₃NO	Molecular Weight:	361.856520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOVYPEWBMQDWLL-UHFFFAOYSA-N

39080-21-2

Acetamide, 2,2,2-tribromo-N-(4-methylphenyl)- (1 supplier)

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:	C₉H₈Br₃NO	Molecular Weight:	385.877920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQJLFKZFEPIWOA-UHFFFAOYSA-N

98406-52-1

Acetamide, 2,2,2-tribromo-N-methyl- (1 supplier)

IUPAC Name: 2,2,2-tribromo-N-methylacetamide | CAS Registry Number: 79276-49-6
Synonyms: CTK2F9511

Molecular Formula:	C₃H₄Br₃NO	Molecular Weight:	309.781960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZZZXPLWKPNZLG-UHFFFAOYSA-N

79276-49-6

Acetamide, 2,2,2-trichloro-N-(1,1-dimethyl-2-propenyl)- (1 supplier)

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:	C₇H₁₀Cl₃NO	Molecular Weight:	230.519400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYVLCEQCUAZVSI-UHFFFAOYSA-N

91989-80-9

Acetamide, 2,2,2-trichloro-N-(1-cyano-1-methylethyl)-N-methyl- (0 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(2-cyanopropan-2-yl)-N-methylacetamide | CAS Registry Number: 61555-53-1
Synonyms: CTK2D7505

Molecular Formula:	C₇H₉Cl₃N₂O	Molecular Weight:	243.518160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUMRMGJAIBOWLR-UHFFFAOYSA-N

61555-53-1

Acetamide, 2,2,2-trichloro-N-(1-cyanoethyl)-N-methyl- (0 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(1-cyanoethyl)-N-methylacetamide | CAS Registry Number: 61555-52-0
Synonyms: CTK2D7506

Molecular Formula:	C₆H₇Cl₃N₂O	Molecular Weight:	229.491580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWUWESUVDLHISZ-UHFFFAOYSA-N

61555-52-0

Acetamide, 2,2,2-trichloro-N-(1-ethenyl-1-hexenyl)-, (Z)- (0 suppliers)

59403-04-2

ACETAMIDE, 2,2,2-TRICHLORO-N-(1-ETHENYL-4-PENTENYL)- (1 supplier)

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:	C₉H₁₂Cl₃NO	Molecular Weight:	256.556680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZXOBAPDRAIEHN-UHFFFAOYSA-N

871564-93-1

Acetamide, 2,2,2-trichloro-N-(1-ethenylbutyl)- (1 supplier)

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:	C₈H₁₂Cl₃NO	Molecular Weight:	244.545980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHZPHJGCPFONOJ-UHFFFAOYSA-N

59874-89-4

Acetamide, 2,2,2-trichloro-N-(1-methyl-1-phenyl-2-propenyl)- (1 supplier)

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:	C₁₂H₁₂Cl₃NO	Molecular Weight:	292.588780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDSOXMIXIQAQPI-UHFFFAOYSA-N

138313-58-3

Acetamide, 2,2,2-trichloro-N-(1-methyl-2-piperidinylidene)- (0 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(1-methylpiperidin-2-ylidene)acetamide | CAS Registry Number: 62026-60-2
Synonyms: CTK2C8546

Molecular Formula:	C₈H₁₁Cl₃N₂O	Molecular Weight:	257.544740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQYAPNPADFNPMB-UHFFFAOYSA-N

62026-60-2

Acetamide, 2,2,2-trichloro-N-(1-methyl-2-propenyl)- (1 supplier)

IUPAC Name: N-but-3-en-2-yl-2,2,2-trichloroacetamide | CAS Registry Number: 59875-01-3
Synonyms: CTK1E6291

Molecular Formula:	C₆H₈Cl₃NO	Molecular Weight:	216.492820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRXSZOGRHDPYHZ-UHFFFAOYSA-N

59875-01-3

Acetamide, 2,2,2-trichloro-N-(1-methyl-2-pyrrolidinylidene)- (0 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(1-methylpyrrolidin-2-ylidene)acetamide | CAS Registry Number: 62026-59-9
Synonyms: CTK2C8547

Molecular Formula:	C₇H₉Cl₃N₂O	Molecular Weight:	243.518160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOPRWJFHPCQHCD-UHFFFAOYSA-N

62026-59-9

Acetamide, 2,2,2-trichloro-N-(1-methylethyl)- (1 supplier)

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:	C₅H₈Cl₃NO	Molecular Weight:	204.482120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YWSAUUNEJOOWQM-UHFFFAOYSA-N

23144-67-4

Acetamide, 2,2,2-trichloro-N-(1-phenyl-2-propenyl)- (1 supplier)

IUPAC Name: 2,2,2-trichloro-N-(1-phenylprop-2-enyl)acetamide | CAS Registry Number: 59874-90-7
Synonyms: SureCN1683560, CTK1E6293

Molecular Formula:	C₁₁H₁₀Cl₃NO	Molecular Weight:	278.562200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHNJTAKPRXIFJC-UHFFFAOYSA-N

59874-90-7

Acetamide, 2,2,2-trichloro-N-(1-piperidinylmethylene)- (0 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(piperidin-1-ylmethylidene)acetamide | CAS Registry Number: 62026-61-3
Synonyms: CTK2C8545

Molecular Formula:	C₈H₁₁Cl₃N₂O	Molecular Weight:	257.544740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMRXPEJCAYBVRH-UHFFFAOYSA-N

62026-61-3

Acetamide, 2,2,2-trichloro-N-(1R,2R,5S)-6-oxabicyclo[3.1.0]hex-2-yl-,rel- (0 suppliers)

647011-50-5

Acetamide, 2,2,2-trichloro-N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-,rel- (0 suppliers)

647011-44-7

Acetamide, 2,2,2-trichloro-N-(2,6-dibromo-4-nitrophenyl)- (1 supplier)

IUPAC Name: 2,2,2-trichloro-N-(2,6-dibromo-4-nitrophenyl)acetamide | CAS Registry Number: 139592-36-2
Synonyms: ACMC-20mz10, CTK0F2103

Molecular Formula:	C₈H₃Br₂Cl₃N₂O₃	Molecular Weight:	441.288020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBBSLDFJIVOPCA-UHFFFAOYSA-N

139592-36-2

Acetamide, 2,2,2-trichloro-N-(2,6-dichloro-4-nitrophenyl)- (1 supplier)

IUPAC Name: 2,2,2-trichloro-N-(2,6-dichloro-4-nitrophenyl)acetamide | CAS Registry Number: 139572-68-2
Synonyms: ACMC-20mz0f, CTK0F2120

Molecular Formula:	C₈H₃Cl₅N₂O₃	Molecular Weight:	352.386020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFAYFZGVHYWIBE-UHFFFAOYSA-N

139572-68-2

Acetamide, 2,2,2-trichloro-N-(2,6-dichlorophenyl)- (1 supplier)

IUPAC Name: 2,2,2-trichloro-N-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 33715-65-0
Synonyms: 2,2,2-trichloro-N-(2,6-dichlorophenyl)acetamide, AC1MQ362, CTK1B8221, MolPort-003-915-719, AKOS001586571, MCULE-3925045476

Molecular Formula:	C₈H₄Cl₅NO	Molecular Weight:	307.388460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTTSOFFJDIHYTN-UHFFFAOYSA-N

33715-65-0

Acetamide, 2,2,2-trichloro-N-(2-chlorophenyl)- (2 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(2-chlorophenyl)acetamide | CAS Registry Number: 20668-12-6
Synonyms: AC1MQFM1, 2,2,2-trichloro-N-(2-chlorophenyl)acetamide, CTK0J0169, MolPort-003-835-572, ZINC03138959, AKOS000346844

Molecular Formula:	C₈H₅Cl₄NO	Molecular Weight:	272.943400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HENRQLVYLRVVLA-UHFFFAOYSA-N

20668-12-6

Acetamide, 2,2,2-trichloro-N-(2-fluorophenyl)- (2 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(2-fluorophenyl)acetamide | CAS Registry Number: 37531-71-8
Synonyms: Trichloroacetamide, N-(2-fluorophenyl)-, NSC204299, AC1L798V, AKOS003854262, NSC-204299, 2,2,2-trichloro-N-(2-fluorophenyl)acetamide

Molecular Formula:	C₈H₅Cl₃FNO	Molecular Weight:	256.488803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CICMDDPELVRHCE-UHFFFAOYSA-N

37531-71-8

Acetamide, 2,2,2-trichloro-N-(2-furanylmethyl)-N-2-propenyl- (1 supplier)

IUPAC Name: 2,2,2-trichloro-N-(furan-2-ylmethyl)-N-prop-2-enylacetamide | CAS Registry Number: 60549-92-0
Synonyms: CTK1J0106

Molecular Formula:	C₁₀H₁₀Cl₃NO₂	Molecular Weight:	282.550900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOOPERRVXSBEKG-UHFFFAOYSA-N

60549-92-0

Acetamide, 2,2,2-trichloro-N-(2-methoxyphenyl)- (3 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 4257-82-3
Synonyms: 2,2,2-Trichloro-N-(2-methoxyphenyl)acetamide, BAS 00131470, AC1LBZ9Z, CTK8I7108, MolPort-001-915-870, ZINC05003326, AKOS000526205, 2,2,2-Trichloro-N-(2-methoxy-phenyl)-acetamide

Molecular Formula:	C₉H₈Cl₃NO₂	Molecular Weight:	268.524320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUSQKOKLRVFJRD-UHFFFAOYSA-N

4257-82-3

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