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• 3,5-Dimethoxy-acetoacetanilide

IUPAC Name: 1-(1,3-benzoxazol-2-ylsulfanyl)propan-2-one | CAS Registry Number: 112854-83-8
Synonyms: 1-(Benzoxazol-2-ylthio)-propan-2-one, ST061523, 1-(Benzooxazol-2-ylsulfanyl)-propan-2-one, 1-(1,3-benzoxazol-2-ylsulfanyl)propan-2-one, AC1LBOLY, SMR000119752, AC1Q5CJK, 1-benzoxazol-2-ylthioacetone, CBDivE_015743, MLS000122384, CTK8D7510, MolPort-000-417-035, HMS2388N13, KST-1A9860, AR-1B2675, STK506804, ZINC02493621, AKOS000527210, MCULE-7043865182, 1-(1,3-Benzoxazol-2-ylsulfanyl)acetone

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVEPOFNIZNWZCL-UHFFFAOYSA-N

• 3-(N,N-Bisacetoxyethyl) Amino-4-Methoxy Acetanilide

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxyanilino]ethyl acetate | CAS Registry Number: 23128-51-0
Synonyms: EINECS 245-441-1, 3-Diacetoxyethylamino-4-methoxyacetanilide, 2,2'-((5-Acetamido-2-methoxyphenyl)imino)diethyl diacetate, N-(3-(Bis(2-acetoxyethyl)amino)-4-methoxyphenyl)acetamide, [(5-acetamido-2-methoxyphenyl)imino]diethane-2,1-diyl diacetate, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-methoxyphenyl)-, Acetamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-, p-Acetanisidide, 3'-(bis(2-hydroxyethyl)amino)-, diacetate (ester)

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEQXCNSBJJHGGE-UHFFFAOYSA-N

• 3-(N,N-Diacetoxyethyl)Amino Acetanilide

IUPAC Name: 2-[3-acetamido-N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 27059-08-1
Synonyms: EINECS 248-196-9, CID117913, 3-(N,N-Bisacetoxyethyl)aminoacetanilide, 2,2'-((3-Acetamidophenyl)imino)diethyl diacetate, Acetanilide, 3-(N,N-di-beta-acetoxyethyl)amino-, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHMJTMSGRAGQMU-UHFFFAOYSA-N

• 3-Chloroacetoxy-2-naphthoic acid anilide

IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] 2-chloroacetate | CAS Registry Number: 84522-14-5
Synonyms: Naphthol AS chloroacetate, 70470_FLUKA, EINECS 283-009-4, CID4460654, 3-((Phenylamino)carbonyl)-2-naphthyl chloroacetate

Molecular Formula:	C₁₉H₁₄ClNO₃	Molecular Weight:	339.772360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOKMMRCHXBKBKX-UHFFFAOYSA-N

• 4'-ACETAMIDO-2-[(5-CARBAMOYL-2-CHLOROPHENYL)AZO]ACETOACETANILIDE

IUPAC Name: 3-[[1-(4-acetamidoanilino)-1,3-dioxobutan-2-yl]diazenyl]-4-chlorobenzamide | CAS Registry Number: 30191-02-7
Synonyms: EINECS 250-088-1, CID121766, 4'-Acetamido-2-((5-carbamoyl-2-chlorophenyl)azo)acetoacetanilide, 2-((2-Chloro-5-(aminocarbonyl)phenyl)azo)-N-(4-acetamidophenyl)-3-oxobutanamide, Benzamide, 3-((1-(((4-(acetylamino)phenyl)amino)carbonyl)-2-oxopropyl)azo)-4-chloro-, Benzamide, 3-(1-(1-(((4-(acetylamino)phenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-4-chloro-

Molecular Formula:	C₁₉H₁₈ClN₅O₄	Molecular Weight:	415.830320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OZMMPFKPKJORTG-UHFFFAOYSA-N

• 4'-METHYLACETOACETANILIDE (CAS: 24158-85-2)

• 4-Carbamoyl-N-Acetoacet Anilide

IUPAC Name: 4-(3-oxobutanoylamino)benzamide | CAS Registry Number: 56766-13-3
Synonyms: 4-(3-Oxobutanamido)benzamide, 4-Carbamonyl-N-acetoacetanilide, ZINC00347550, AC1LGUI1, Ambcb5252839, KSC605M7H, MLS000687231, 4-(3-oxobutanoylamino)benzamide, CTK5A5673, MolPort-001-933-004, 4-(3-Oxo-butyrylamino)-benzamide, HMS2713C16, ANW-54452, AKOS000164682, AG-F-99691, MCULE-9470642178, Benzamide,4-[(1,3-dioxobutyl)amino]-, AK-87016, BAS 00441213, SMR000283952

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSHMIKIYRAREFA-UHFFFAOYSA-N

• 4-Chloro-2-Methyl-N-Acetoacet Anilide

IUPAC Name: N-(4-chloro-2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 20139-55-3
Synonyms: o-Acetoacetotoluidide, 4'-chloro-, Acetoacet-4-chloro-2-methylanilide, NSC87579, EINECS 243-540-4, 4'-Chloro-2'-methylacetoacetanilide, NSC 87579, BRN 2731424, Toluidide, 4'-chloro-O-acetoaceto-, 1-Acetoacetylamino-2-methyl-4-chlorobenzene, CID258549, o-ACETOACETANISIDIDE, 4'-CHLORO-, ZINC00449314, Butyranilide, 4'-chloro-2'-methyl-3-oxo-, Butanamide, N-(4-chloro-2-methylphenyl)-3-oxo-, LS-13044, ST5443352, 3-12-00-01918 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODFRAIZRJMUPCP-UHFFFAOYSA-N

• 4-Isopropylacetoacetanilide