Nantong Ugano Chemical Co., Ltd.

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Profile: Nantong Ugano Chemical Co., Ltd. is a producer of acetoacetanilide products for pigment and dyestuff intermediates. Some of our products are acetoacetanilide, acetoacet-o-toluidide, acetoacet-o-chloranilide, acetoacet-m-xylidide, acetoacet-p-phenetidide, acetoacet 2,5-dimethoxyanilide, acetoacet-2-carboxyanilide, and 5-acetoacetlamino benzimidazolome. Our acetoacet-p-phenetidide has a white crystallization powdery appearance. Its melting point is about 103℃. It is insoluble in alkali products. Our acetoacet-2-carboxyanilide is a yellowish white powder. Its melting point is between 154.5℃ and 156.5℃.

5 Products/Chemicals (Click for related suppliers)

• Acetoacet O-Chloranilide

IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 93-70-9
Synonyms: AAoC, o-Chloroacetoacetanilide, Acetoacet-o-chloranilide, o-Acetoacetochloroanilide, Acetoacet-o-chloroanilide, 2'-Chloroacetoacetanilide, o-Acetoacetochloranilide, Acetoacetyl-o-chloroanilide, Acetoacet-o-chloroacetanilide, Acetoacetyl-2-chloroanilide, N-Acetoacetyl-2-chloroaniline, Acetoacetanilide, o-chloro-, Maybridge1_002473, N-(2-Chlorophenyl)acetoacetamide, ACETOACETANILIDE, 2'-CHLORO-, DivK1c_001225, Butanamide, N-(2-chlorophenyl)-3-oxo-, NSC 3913, EINECS 202-269-1, 3-Oxo-N-(2-chlorophenylbutanamide)

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFVHBHKMLIBQNN-UHFFFAOYSA-N

• Acetoacet-M-Xylidide

IUPAC Name: N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 97-36-9
Synonyms: Acetoacet-m-xylidide, m-Acetoacetoxylidide, Acetoaceto-m-xylidide, Acetoacetyl-m-xylidide, 2,4-Acetoacetxylidide, 2,4-Acetoacetoxylidide, 2',4'-Acetoacetoxylidide, Acetoacetic acid m-xylidide, 2,4-Dimethylacetoacetanilide, N-Acetoacetyl-2,4-xylidine, 2',4'-Dimethylacetoacetanilide, NSC8398, ZINC00056822, 1-Acetoacetylamino-2,4-dimethylbenzene, NCGC00164201-01, ST5307415, Butanamide, N-(2,4-dimethylphenyl)-3-oxo-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGVIAKXYAZRSEG-UHFFFAOYSA-N

• Acetoacetic-O-Toluidine

IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 93-68-5
Synonyms: O-Acetoacetotoluidide, Acetoacet-o-toluidide, Acetoacet-o-toluidine, 2-Acetoacetylaminotoluene, 2'-Methylacetoacetanilide, Acetoacetyl-2-methylanilide, Acetoaceto-ortho-toluidide, N-Acetoacetyl-o-toluidine, Butanamide, N-(2-methylphenyl)-3-oxo-, CCRIS 7750, WLN: 1V1VMR B, ACETOACETIC-O-TOLUIDIDE, N-(2-Methylphenyl)-3-oxobutanamide, ARONIS007506, NSC 7655, EINECS 202-267-0, NSC7655, BRN 2099098, ZINC00439455, AI3-08708

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVZIWRMELPWPPR-UHFFFAOYSA-N

• Acetoacetyl O-Anisidine

IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 92-15-9
Synonyms: O-ACETOACETANISIDIDE, Acetoacet-o-anisidide, Acetoacetyl-o-anisidide, Acetoacetyl-o-anisidine, Acetoacetyl-o-aniside, o-Methoxyacetoacetanilide, 2-Acetoacetylaminoanisole, 2-Methoxyacetoacetanilide, o-Anisidine, acetoactyl-, Acetoacet-o-anisidin, N-Acetoacetyl-o-anisidine, Acetoacetic acid o-anisidide, 2'-Methoxyacetoacetanilide, o-Anisidine, acetoacetyl-, Acetoacet-o-anisidin [Czech], A8759_ALDRICH, o-Acetoacetanisidide (8CI), Butanamide, N-(2-methoxyphenyl)-3-oxo-, WLN: 1V1VMR BO1, 1-Acetoacetylamino-2-methoxybenzene

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYYRTDXOHQYZPO-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N