Profile: Lucky (Shenyang) Technological Industries Co., Ltd. is a producer of fine chemicals and supplier of photographic chemicals. Our product line includes photographic auxiliary agents, photographic, dye, medicinal and agrochemical intermediates. Our agrochemical intermediates include N-(4-chloro-3-methylphenyl)-3-amino-4-chlorobenzamide, ethyl N-benzoyl-N-(3,4-dichloro-phenyl)-2-aminopropionate and N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluoro-benzamide. We supply photographic intermediates such as 4-chloro-3-nitro-[γ-(2,4-di-tert-penyl-phenoxy)] butyrylanline, 5-[γ-(2,4-di-tert-pentylphenoxy)butyramido]-2-chloroaniline, 2-tert-butylhydroquinone, 4-hydroxy-4'-benzyloxy-diphenylsulfone and 4,4-dimethyl-3-oxovalerate.

51 to 59 of 59 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 3-Amino-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one IUPAC Name: 5-amino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 27241-31-2 Synonyms: NSC113482, SBB003027, ZINC00056873, 1-(2,4,6-Trichlorophenyl)-3-anilinopyrazolone, 3-Amino-1-(2,4,6-trichlorophenyl)-5-pyrazolone, 2-Pyrazolin-5-one, 3-amino-1-(2,4,6-trichlorophenyl)-, 3H-Pyrazol-3-one, 5-amino-2,4-dihydro-2-(2,4,6-trichlorophenyl)- Molecular Formula: C9H6Cl3N3O Molecular Weight: 278.522440 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: FOGGKKWSFIESMZ-UHFFFAOYSA-N

• 4-N-Dodecyloxybenzoic Acid IUPAC Name: 4-dodecoxybenzoic acid | CAS Registry Number: 2312-15-4 Synonyms: 4-(Dodecyloxy)benzoic acid, p-Dodecyloxybenzoic acid, Benzoic acid, p-(dodecyloxy)-, Benzoic acid, 4-(dodecyloxy)-, p-(Dodecyloxy)benzoic acid, NSC411, 139750_ALDRICH, MolPort-000-295-027, CID75330, EINECS 219-004-0, FR-0741, D2859, LT03511287, I01-5346 Molecular Formula: C19H30O3 Molecular Weight: 306.439700 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ALQLYJHDBAKLBB-UHFFFAOYSA-N

• 4-Chloroacetophenone IUPAC Name: 1-(4-chlorophenyl)ethanone | CAS Registry Number: 99-91-2 Synonyms: 4'-Chloroacetophenone, p-Chloracetophenone, P-CHLOROACETOPHENONE, 1-(4-Chlorophenyl)ethanone, p-Acetylchlorobenzene, Acetophenone, 4'-chloro-, 4-Acetylchlorobenzene, Ethanone, 1-(4-chlorophenyl)-, USAF DO-1, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, 1-(4-Chlorophenyl)-ethanone, WLN: GR DV1, C19708_ALDRICH, HSDB 2088, NSC 6115, 22850_FLUKA, EINECS 202-800-7 Molecular Formula: C8H7ClO Molecular Weight: 154.593580 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: BUZYGTVTZYSBCU-UHFFFAOYSA-N

• 1-Hydroxy-2-Naphthoic Acid Phenyl Ester IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 132-54-7 Synonyms: Phenyl 1-hydroxy-2-naphthoate, Oprea1_599311, Phenyl-1-hydroxy-2-naphthoate, 387436_ALDRICH, NSC1867, 1-Hydroxy-2-naphthoic acid phenyl ester, NSC 1867, EINECS 205-065-0, ZINC00395504, Phenyl 1-hydroxy-2-naphthalenecarboxylate, phenyl 1-hydroxynaphthalene-2-carboxylate, ST5307582, 2-Naphthoic acid, 1-hydroxy-, phenyl ester, 2-Naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester, 2-Naphthoic acid, 1-hydroxy-, phenyl ester (8CI) Molecular Formula: C17H12O3 Molecular Weight: 264.275380 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: QHDYIMWKSCJTIM-UHFFFAOYSA-N

• 3-(5-Amino-2-chloroanilino)-1-(2,4,6-trichlorophenyl)-5-pyrazolone IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 53411-33-9 Synonyms: ZINC01031540, EINECS 258-542-0, CID104488, 1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolone, 5-((5-Amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-((5-amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)- Molecular Formula: C15H10Cl4N4O Molecular Weight: 404.078100 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: LDWDFXXBUGPHRO-UHFFFAOYSA-N

• 2,4-Di(tert-amyl)phenoxyacetic acid IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetate | CAS Registry Number: 13402-96-5 Synonyms: ZINC00156080, CID6931458 Molecular Formula: C18H27O3- Molecular Weight: 291.405180 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: QXQMENSTZKYZCE-UHFFFAOYSA-M

• 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone IUPAC Name: 3-amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 40567-18-8 Synonyms: MolPort-002-319-306, STK085930, EINECS 254-979-6, CID170394, ZINC01504065, 3-(3-Aminobenzamido)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one, 3-Amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, 3-Amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, 3-amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 3-amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]- Molecular Formula: C16H11Cl3N4O2 Molecular Weight: 397.643140 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: FFSCMMOUQKDVKY-UHFFFAOYSA-N

• 3-Cyano-4-Chloroaniline Hcl IUPAC Name: 5-amino-2-chlorobenzonitrile | CAS Registry Number: 35747-58-1 Synonyms: 5-amino-2-chlorobenzonitrile, 4-Chloro-3-cyanoaniline, 3-Cyano-4-chloroaniline, 3-Cyano-4-chloroaniline HCl, 5-amino-2-chlorobenzenecarbonitrile, 2-CHLORO-5-AMINOBENZONITRILE, SBB064884, PubChem20454, SureCN585477, AC1Q51KY, KSC222E8B, CTK1C2280, MolPort-002-462-084, ANW-49990, CL8222, ZINC02570053, AKOS009096418, AB07265, AG-F-24185, RP21667 Molecular Formula: C7H5ClN2 Molecular Weight: 152.581000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: VVDIMAMYKUTSCL-UHFFFAOYSA-N

• 3-[[2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-(4-methoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 28279-36-9 Synonyms: EINECS 248-935-5, 4-(((2,4-Bis(tert-pentyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 4-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, AC1L4PQ5, CTK5A3956, MolPort-002-325-460, STK333154, AKOS003602488, AG-F-94810, MCULE-4446349452, KB-146332, LS-185159, FT-0657921, 27894P, A819400, I14-0623, I14-1903, 3-((2-(2,4-bis(2-methylbutan-2-yl)phenoxy)acetyl)amino)-n-(4,5-dihydro-4-(4-methoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4h-pyrazol-3-yl)benzamide, 3-({[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl}amino)-N-{4-[(E)-(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl}benzamide Molecular Formula: C41H43Cl3N6O5 Molecular Weight: 806.176320 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 8 InChIKey: GKFRFXGNFWGAEB-UHFFFAOYSA-N