Jiangyan City Yangtze River Chemical Co., Ltd.

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Profile: Jiangyan City Yangtze River Chemical Co., Ltd. is a manufacturer of dyes & pesticide intermediates, aromatic amine products and silicone series. Our products include diketene, acetoanilide, acetoacet-o-toluilide, methyl trimethoxysilane and methyltriethoxylane. Our acetoacetanilide is used as intermediate for dyestuff, organic pigment, and pesticides. Our methyltriethoxylane is used as RTV single silastic cross linking agent, and as the material for making silicon resin.

28 Products/Chemicals (Click for related suppliers)

• Acetoacet Monomethylamide

IUPAC Name: N-methyl-3-oxobutanamide | CAS Registry Number: 20306-75-6
Synonyms: N-Methyl-3-oxobutyramide, Acetoacet-monomethylamide, N-Monomethylacetoacetamide, N-methyl-3-oxobutanamide, Butanamide, N-methyl-3-oxo-, EINECS 243-723-9, SD 9112, ZINC02584574, LS-190477, LS-190723, LS-194450

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATWLCPHWYPSRBQ-UHFFFAOYSA-N

• 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 P-Anisidine

IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5437-98-9
Synonyms: p-Acetoacetanisidine, p-ACETOACETANISIDIDE, para-Acetoacetanisidide, Acetoacet-p-anisidide, 4'-Methoxyacetoacetanilide, Maybridge1_001183, Acetoacetanilide, 4'-methoxy-, N-(4-Methoxyphenyl)acetoacetamide, Butanamide, N-(4-methoxyphenyl)-3-oxo-, N-(4-Methoxyphenyl)-3-oxobutanamide, EINECS 226-615-6, NSC 16508, Butanamide, N-(4-methoxyphenyl)-oxo-, NSC 116392, NSC 216130, NSC16508, BRN 2213866, NSC116392, NSC216130, ZINC00056480

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

InChIKey: SWAJJKROCOJICG-UHFFFAOYSA-N

• Acetoacet P-Phenetidine

IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 122-82-7
Synonyms: Acetoacet-p-phenetidide, Acetoacet-p-phenetide, p-Acetoacetophenetidide, 4-Ethoxyacetoacetanilide, 4'-Ethoxyacetoacetanilide, Acetoacetic acid p-phenetidide, Acetoacetic acid p-phenetide, Acetoacetic acid, p-phenetidide, CBMicro_044781, Acetoacetanilide, 4'-ethoxy-, WLN: 2OR DMV1V1, p-Acetoacetophenetidide (8CI), EINECS 204-577-1, N-(4-Ethoxyphenyl)-3-oxobutanamide, NSC 50630, NSC50630, BRN 1460198, BUTANAMIDE, N-(4-ETHOXYPHENYL)-3-OXO-, ZINC00449285, LS-13060

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWROGCAUSKGAMX-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

• Acetoacet-P-Chloranilide

IUPAC Name: N-(4-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 101-92-8
Synonyms: 4'-Chloroacetoacetanilide, Acetoacet-p-chloroanilide, p-Chlorodiacetanilide, Acetoacetanilide, 4'-chloro-, Acetoacetyl-4-chloroanilide, Acetoacetanilide, p-chloro-, P-CHLOROACETOACETANILIDE, Maybridge1_003854, N-(4-Chlorophenyl)acetoacetamide, WLN: GR DMV1V1, Butanamide, N-(4-chlorophenyl)-3-oxo-, HSDB 2709, 133655_ALDRICH, NSC 3544, EINECS 202-989-6, N-(4-Chlorophenyl)-3-oxobutanamide, NSC3544, BRN 1819161, SBB003431, ZINC00049123

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

InChIKey: JMRJWEJJUKUBEA-UHFFFAOYSA-N

• Acetoacetanilide

IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYRDKSSFIWVSNM-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

• Acetoaceticbenzylamide

IUPAC Name: 3-oxo-N-(phenylmethyl)butanamide | CAS Registry Number: 882-36-0
Synonyms: Acetoacetbenzylamide, Acetoacetobenzylamide, N-Benzylacetoacetamide, N-Acetoacetylbenzylamine, Maybridge1_002517, Acetoacetamide, N-benzyl-, DivK1c_001269, ZERO/001293, Acetoacetamide, N-benzyl- (8CI), Butanamide, 3-oxo-N-(phenylmethyl)-, NSC60240, EINECS 212-928-5, NSC 60240, ZINC00052869, CDS1_000229

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

InChIKey: KOHNUEXAOQRRPI-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

• Acetyl acetamide

IUPAC Name: 3-oxobutanamide | CAS Registry Number: 5977-14-0
Synonyms: Acetoacetamide, 3-Oxobutanamide, Acetylacetamide, Acetoacetic acid amide, Butanamide, 3-oxo-, 328812_ALDRICH, CHEBI:28515, EINECS 227-774-4, NSC632231, AIDS134414, NSC 632231, AIDS-134414, ZINC00900795, LS-45546, NCI60_010611, TL8003801, C11106, AAA

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCPWJFKTWGFEHH-UHFFFAOYSA-N

• Dibutoxy Diacetoxy Silane

IUPAC Name: [acetyloxy-bis[(2-methylpropan-2-yl)oxy]silyl] acetate | CAS Registry Number: 13170-23-5
Synonyms: Di-tert-butoxydiacetoxysilane, Diacetoxydi-tert-butoxysilane, Silane, di(tert-butoxy)diacetoxy-, EINECS 236-112-3, Acetic acid, dianhydride with silicic acid (H4SiO4) bis(1,1-dimethylethyl) ester

Molecular Formula:	C₁₂H₂₄O₆Si	Molecular Weight:	292.400860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPARTXXEFXPWJL-UHFFFAOYSA-N

• Diketene

IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8
Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661

Molecular Formula:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-N

• Methyl Triethoxy Silicane

IUPAC Name: triethoxy(methyl)silane | CAS Registry Number: 2031-67-6
Synonyms: Methyltriethoxysilane, Triethoxymethylsilane, Silane, triethoxymethyl-, Triethoxysilylmethane, Methyl triethoxysilane, Triethoxy(methyl)silane, Union carbide A-162, SILANE, METHYLTRIETHOXY-, ICI-EP 5850, CCRIS 1323, SILANE,METHYL,TRIETHOXY, NSC5226, 175579_ALDRICH, 339644_ALDRICH, A 162, Methaneorthosiliconic acid, triethyl ester, NSC 5226, 69435_FLUKA, EINECS 217-983-9, AIDS123999

Molecular Formula:	C₇H₁₈O₃Si	Molecular Weight:	178.301520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPUDPFPXCZDNGI-UHFFFAOYSA-N

• Methyltriacetoxysilane

IUPAC Name: [diacetyloxy(methyl)silyl] acetate | CAS Registry Number: 4253-34-3
Synonyms: Triacetoxymethylsilane, Silane, methyltriacetoxy-, Methylsilanetriol triacetate, Methylsilanetriyl triacetate, Silanetriol, methyl-, triacetate, Triacetoxy(methyl)silane, APK 1 (silane derivative), Methyltrihydroxysilane triacetate, 372358_ALDRICH, K 10S, 69432_FLUKA, EINECS 224-221-9, NSC 139845, BRN 1788668, NSC139845, LS-145223, 4-04-00-04208 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₂O₆Si	Molecular Weight:	220.252080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVJPBVNWVPUZBM-UHFFFAOYSA-N

• Methyltrimethoxy Silane

IUPAC Name: trimethoxy(methyl)silane | CAS Registry Number: 1185-55-3
Synonyms: Methyltrimethoxysilane, Trimethoxymethylsilane, Silane, trimethoxymethyl-, Trimethoxy(methyl)silane, Union carbide A-163, Silane A-163, SILANE, METHYLTRIMETHOXY-, Dow Corning product Z-6070, 246174_ALDRICH, 440175_ALDRICH, 679232_ALDRICH, 69471_FLUKA, EINECS 214-685-0, NSC 93883, CID14456, NSC93883, WLN: 1O-SI-1&O1&O1, Z 6070, LS-145226, 106153-30-4

Molecular Formula:	C₄H₁₂O₃Si	Molecular Weight:	136.221780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFXIKLCIZHOAAZ-UHFFFAOYSA-N

• Methyltris-(methylethyl-ketoxime) silane

IUPAC Name: N-[bis[(butan-2-ylideneamino)oxy]-methylsilyl]oxybutan-2-imine | CAS Registry Number: 22984-54-9
Synonyms: butan-2-one O,O',O''-(methylsilanetriyl)oxime, 2-Butanone, O,O',O''-(methylsilylidyne)trioxime

Molecular Formula:	C₁₃H₂₇N₃O₃Si	Molecular Weight:	301.457280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGZPYBBKQGPQNU-DABLZPOSSA-N

• N-(4-Methylphenyl)-3-oxobutanamide

IUPAC Name: N-(4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 2415-85-2
Synonyms: p-Acetoacetotoluidide, Acetoacet-p-toluidide, p-Methylacetoacetanilide, 4-Methylacetoacetanilide, 4-Acetoacetylaminotoluene, 4'-Methylacetoacetanilide, N-Acetoacetyl-p-toluidine, CCRIS 7751, p-Acetoacetotoluidide (8CI), ACETOACETIC ACID P-TOLUIDIDE, Butanamide, N-(4-methylphenyl)-3-oxo-, EINECS 219-327-7, MolPort-000-766-680, NSC 50631, CID17015, NSC50631, STK400316, ZINC00226125, BBR-000994, LS-188267

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

InChIKey: MJGLMEMIYDUEHA-UHFFFAOYSA-N

• Naphthol AS-IRG

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 4433-79-8
Synonyms: Naphtanilide LRG, Naphtazol 4J, Naphtol AS-IRG, Naphtol AS-LGLL, Naphthol AS 13GH, CBDivE_007661, C.I. Azoic Coupling Component 44, 2,5-Dimethoxy-4-chloroacetoacetanilide, EINECS 224-638-6, ZERO/005452, NSC 50638, Acetoacetyl-2,5-dimethoxy-4-chloroanilide, NSC50638, 4'-Chloro-2',5'-dimethoxyacetoacetanilide, Acetoacetanilide, 4'-chloro-2',5'-dimethoxy-, ZINC01682065, C.I. 37613, 4-Chloro-2,5-dimethoxyacetoacetanilide, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, LS-167408

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOUVJGIRLPZEES-UHFFFAOYSA-N

• Phenyltris(methylethylketoximio)silane

IUPAC Name: (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-phenylsilyl]oxybutan-2-imine | CAS Registry Number: 34036-80-1
Synonyms: 2-Butanone, O,O',O''-(phenylsilylidyne)trioxime, Jsp006189, Phenyltris(methylethylketoximino)silane, 2-Butanone, 2,2',2''-[O,O',O''-(phenylsilylidyne)trioxime]

Molecular Formula:	C₁₈H₂₉N₃O₃Si	Molecular Weight:	363.526660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XKBQRJBETDMEFN-ILRZCOILSA-N

• Tetrabutanoximo Silane

IUPAC Name: N-tris[(butan-2-ylideneamino)oxy]silyloxybutan-2-imine | CAS Registry Number: 34206-40-1
Synonyms: EINECS 251-882-0, 2-Butanone, O,O',O'',O'''-silanetetrayltetraoxime

Molecular Formula:	C₁₆H₃₂N₄O₄Si	Molecular Weight:	372.535180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: INETXKGLHYNTHK-UHFFFAOYSA-N

• Vinyl Tributanoximo Silane

IUPAC Name: N-[bis[(butan-2-ylideneamino)oxy]-ethenylsilyl]oxybutan-2-imine | CAS Registry Number: 2224-33-1
Synonyms: EINECS 218-747-8, Butan-2-one O,O',O''-(vinylsilylidyne)trioxime, 2-Butanone, O,O',O''-(ethenylsilylidyne)trioxime, 123525-82-6, 123948-72-1, 132850-42-1

Molecular Formula:	C₁₄H₂₇N₃O₃Si	Molecular Weight:	313.467980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXWYJCSIHQKADM-ZNAKCYKMSA-N

• Vinyltriacetoxysilane

IUPAC Name: [diacetyloxy(ethenyl)silyl] acetate | CAS Registry Number: 4130-08-9
Synonyms: Triacetoxyvinylsilane, Triacetoxy(vinyl)silane, (Triacetoxysilyl)ethylene, Vinylsilanetriol triacetate, Silanetriol, vinyl-, triacetate, VINYL TRIACETOXY SILANE, Silanetriol, ethenyl-, triacetate, 483133_ALDRICH, NOZAQBYNLKNDRT-UHFFFAOYSA-, MolPort-003-934-483, CID77780, NSC93913, SH 6075, EINECS 223-943-1, NSC 93913, Z 6075, Silanetriol, 1-ethenyl-, 1,1,1-triacetate, InChI=1/C8H12O6Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h5H,1H2,2-4H3, 253778-95-9, 63242-62-6

Molecular Formula:	C₈H₁₂O₆Si	Molecular Weight:	232.262780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOZAQBYNLKNDRT-UHFFFAOYSA-N

• Vinyltriethoxysilane

IUPAC Name: ethenyl(triethoxy)silane | CAS Registry Number: 78-08-0
Synonyms: Polyscience VTES, Silane, triethoxyvinyl-, Triethoxyvinyl silane, Triethoxyvinylsilicane, Silane, ethenyltriethoxy-, VTES, Triethoxy(vinyl)silane, Silane A 151, TRIETHOXYVINYLSILANE, Union carbide A-151, VTS-E, (Triethoxysilyl)ethylene, CCRIS 2645, Silane, vinyl triethoxy 1-151, 175560_ALDRICH, 679275_ALDRICH, KBE 1003, 95080_FLUKA, EINECS 201-081-7, NV 1107

Molecular Formula:	C₈H₁₈O₃Si	Molecular Weight:	190.312220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWDBOZPQNFPOLF-UHFFFAOYSA-N

• Vinyltrimethoxysilane

IUPAC Name: ethenyl(trimethoxy)silane | CAS Registry Number: 2768-02-7
Synonyms: Trimethoxyvinylsilane, Ethenyltrimethoxysilane, (Trimethoxysilyl)ethene, Trimethoxy(vinyl)silane, Vinyl trimethoxy silane, Ethenyltrimethoxysilan, Silane, ethenyltrimethoxy-, VTS-M, Silane, trimethoxyvinyl-, (Trimethoxysilyl)ethylene, A 171 (Silane derivative), 235768_ALDRICH, 440221_ALDRICH, Dow Corning product Q9-6300, KBM 1003, EINECS 220-449-8, SZ 6300, BRN 1099136, A 171, V 4917

Molecular Formula:	C₅H₁₂O₃Si	Molecular Weight:	148.232480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKSJNEHGWDZZQF-UHFFFAOYSA-N

• 4-(N-AcetylAcetamido)-Benzenesulfonate Potassium Salt

IUPAC Name: potassium 4-(3-oxobutanoylamino)benzenesulfonate | CAS Registry Number: 70321-85-6
Synonyms: EINECS 274-569-0, CID172536, N-(Acetoacetyl)sulfanilic acid, potassium salt, Potassium 4-acetoacetylaminobenzenesulphonate, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-, monopotassium salt

Molecular Formula:	C₁₀H₁₀KNO₅S	Molecular Weight:	295.353400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNLKZYBTJKUMQM-UHFFFAOYSA-M

• 5-Acetoacetlamino Benzimidazolone

IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 26576-46-5
Synonyms: CBMicro_013118, 5-Acetoacetlamino benzimdazolone, EINECS 247-820-7, BBV-056052, BIM-0013064.P001, TL8002117, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, (2H)Benzimidazol-2-one,1,3-dihydro-5-acetoacetyl-amino-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEMDQCGHZNXORX-UHFFFAOYSA-N

• 4-Bromo-3-oxo-N-phenylbutanamide

IUPAC Name: 4-bromo-3-oxo-N-phenylbutanamide | CAS Registry Number: 1205-74-9
Synonyms: MolPort-000-873-725, NSC108424, AKI-BBV-00003566, CID268268

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJTROOIXLNVHNB-UHFFFAOYSA-N