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Profile: Zaozhuang Benefit Chemical Co., Ltd. specializes in the synthesis of organic compounds, intermediates, pesticides, pharmaceuticals, and dyes.

22 Products/Chemicals (Click for related suppliers)

• AMINOPYRALID

IUPAC Name: 4-amino-3,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 150114-71-9
Synonyms: Aminopyralid, 4-amino-3,6-dichloro-2-pyridinecarboxylic acid, 4-amino-3,6-dichloropyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 4-amino-3,6-dichloro-, Aminopyralid [ISO], ACMC-20n5wv, Milestone-13C2,15N, AC1L4U37, CCRIS 9240, CHEBI:62962, CTK0I0149, MolPort-004-780-112, 4-amino-3,6-dichloropicolinic acid, AG-D-96676, NCGC00163871-01, KB-204891, LS-192583, X4356, 2-pyridinecarboxylic acid,4-amino-3,6-dichloro-, 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIXXQNOQHKNPEJ-UHFFFAOYSA-N

• Ethyl 2-methyl-5-nitronicotinate

IUPAC Name: ethyl 2-methyl-5-nitropyridine-3-carboxylate | CAS Registry Number: 51984-71-5
Synonyms: Oprea1_284785, Oprea1_597871, MolPort-001-897-793, NSC146799, CID287239, ZINC00370806, BAS 00415393, 2-Methyl-5-nitro-nicotinic acid ethyl ester, Pyridine-3-carboxylic acid, 2-methyl-5-nitro-, ethyl ester

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PBYXNPIXRRSBFZ-UHFFFAOYSA-N

• methyl 6-hydroxy-4-oxo-1H-pyridine-3-carboxylate

IUPAC Name: methyl 6-hydroxy-4-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 79398-27-9
Synonyms: NSC112516, CID270258, 4X-0881

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRIXOKHFULWNHE-UHFFFAOYSA-N

• 3-Methylcatechol

IUPAC Name: 3-methylbenzene-1,2-diol | CAS Registry Number: 488-17-5
Synonyms: 3-methylcatechol, Dihydroxytoluene, 2,3-dihydroxytoluene, 3-Methylpyrocatechol, 2,3-Toluenediol, Pyrocatechol, 3-methyl-, Catechol, 3-methyl-, 1,2-Benzenediol, 3-methyl-, 3-methylbenzene-1,2-diol, 2, 3-Toluenediol, 3-Methyl-1,2-benzenediol, 1,2-Dihydroxy-3-methylbenzene, 3-Methyl-1,2-dihydroxybenzene, bmse000334, WLN: QR BQ C1, 2,3-Dihydroxytoluene polymer, M34006_ALDRICH, 2,3-DHTOP, CID340, 1, 2-Dihydroxy-3-methylbenzene

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGSWEKYNAOWQDF-UHFFFAOYSA-N

• 2-Pyridinecarboxylicacid,1,6-Dihydro-3-Methyl-6-Oxo-(9CI)

IUPAC Name: 3-methyl-6-oxo-1H-pyridine-2-carboxylic acid | CAS Registry Number: 115185-81-4
Synonyms: 6-HYDROXY-3-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-Hydroxy-3-methylpicolinic acid, 2-Pyridinecarboxylicacid, 1,6-dihydro-3-methyl-6-oxo-, ACMC-20ml43, SureCN2222443, CTK0H2984, MolPort-008-155-875, ANW-61014, AKOS005266390, AKOS016003414, AG-D-36119, AK-68364, KB-73989, 3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid;2-Pyridinecarboxylicacid,1,6-dihydro-3-methyl-6-oxo-(9CI);

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDZFYBWSAROMOO-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Pyrimidine-4,6-Diol

IUPAC Name: 4-hydroxy-2-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 672-47-9
Synonyms: NSC52339, MolPort-003-356-157, CID243103, AKY-A0602-0685

Molecular Formula:	C₅H₃F₃N₂O₂	Molecular Weight:	180.084730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMGBKPNVGVAFEN-UHFFFAOYSA-N

• 1-(3-methylisoxazol-5-yl)ethanone

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 55086-61-8
Synonyms: ZINC26506537, EN001268

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOBMLOWIGFJSCP-UHFFFAOYSA-N

• 2-(trifluoromethyl)-4-Pyridinol

IUPAC Name: 2-(trifluoromethyl)-1H-pyridin-4-one | CAS Registry Number: 170886-13-2
Synonyms: 2-(trifluoromethyl)pyridin-4-ol, 4-Hydroxy-2-(trifluoromethyl)pyridine, 2-(TRIFLUOROMETHYL)-4-HYDROXYPYRIDINE, 4-hydroxy-2-trifluoromethylpyridine, PubChem17703, ACMC-209e1u, SureCN1199840, CTK8B0982, ACT09099, ANW-22480, RW3579, AKOS006279551, AB09273, LS20788, QC-2769, RP22580, 2-(TRIFLUOROMETHYL)-4-PYRIDINOL, AK-31258, BL010006, BR-31258

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKHCWMQMRXAPHX-UHFFFAOYSA-N

• 2-(Benzyloxy)-5-methoxyphenylboronic acid

IUPAC Name: 4-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-31-3
Synonyms: 2,4-DIHYDROXYPYRIDINE, 2,4-Pyridinediol, 626-03-9, 3-Deazauracil, pyridine-2,4-diol, 4-Hydroxy-2-pyridone, 2(1H)-Pyridinone, 4-hydroxy-, 2,4-Dihydroxy pyridine, NSC37839, 2-hydroxy-1H-pyridin-4-one, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, EINECS 210-924-8, NSC 37839, NSC119859, NSC 119859, AC-907/25014063, zlchem 245, PubChem5487

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

IUPAC Name: 5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine | CAS Registry Number: 219715-62-5
Synonyms: SureCN841314, AGN-PC-009ACG, CTK8B6139, ANW-52844, AKOS015999945, AK-94413, BD231738, KB-196387, A4709, BB 0262089, FT-0688434, 5,8-dimethoxy-[1,2,4]triazolo[1,5-f]pyrimidin-2-amine, [1,2,4]Triazolo[1,5-c]pyrimidin-2-amine, 5,8-dimethoxy-

Molecular Formula:	C₇H₉N₅O₂	Molecular Weight:	195.178660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBJPBHJHAPAUQU-UHFFFAOYSA-N

• 2,2'-Dipyridyl

IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 4-Methylcatechol

IUPAC Name: 4-methylbenzene-1,2-diol | CAS Registry Number: 452-86-8
Synonyms: Homocatechol, 3,4-Dihydroxytoluene, Homopyrocatechol, p-Methylcatechol, p-Methylpyrocatechol, 4-Methyl-1,2-benzenediol, Toluene-3,4-diol, 4-methylbenzene-1,2-diol, 4-METHYLPYROCATECHOL, Pyrocatechol, 4-methyl-, 1,2-Benzenediol, 4-methyl-, 1,2-Dihydroxy-4-methylbenzene, Ambap4371, 4-Methyl-1,2-dihydroxybenzene, CCRIS 3333, M34200_ALDRICH, MLS001066329, C7H8O2, 53480_FLUKA, CHEBI:17254

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBCATMYQYDCTIZ-UHFFFAOYSA-N

• 2-Methylresorcinol

IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 3,4-Dihydroxy benzonitrile

IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N

• 3-Isochromanone

IUPAC Name: 1,4-dihydroisochromen-3-one | CAS Registry Number: 4385-35-7
Synonyms: Isochromanone, isochromanone, 4a, 359351_ALDRICH, 1,4-Dihydro-3H-isochromen-3-one, EINECS 224-493-9, c0403, NSC160530, ZINC01530894, 3H-2-Benzopyran-3-one, 1,4-dihydro-, 1,4-Dihydro-3H-2-benzopyran-3-one, C07728

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILHLUZUMRJQEAH-UHFFFAOYSA-N

• 5-Hydroxyquinoline

IUPAC Name: 1H-quinolin-5-one | CAS Registry Number: 578-67-6
Synonyms: 5-Quinolinol, Quinolin-5-ol, 5-HYDROXYQUINOLINE, 5-Chinolinol, CCRIS 4330, 128791_ALDRICH, 55065_FLUKA, CHEBI:48993, EINECS 209-428-4, NSC 405729, BRN 0114514, NSC405729, SBB004118, ZINC00336735, LS-142473, 5-21-03-00240 (Beilstein Handbook Reference), AO-801/41077389

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVNQVWJYDXOLST-UHFFFAOYSA-N

• 4,4'-Bis(2-amino-benzenesulfonyl)bisphenol Ester

IUPAC Name: [4-[2-[4-(2-aminophenyl)sulfonyloxyphenyl]propan-2-yl]phenyl] 2-aminobenzenesulfonate | CAS Registry Number: 68015-60-1
Synonyms: EINECS 268-141-2, Isopropylidenedi-1,4-phenylene bis(2-aminobenzenesulphonate), (1-Methylethylidene)bis(4,1-phenylene) bis(2-aminobenzenesulfonate), Benzenesulfonic acid, 2-amino-, (1-methylethylidene)di-4,1-phenylene ester

Molecular Formula:	C₂₇H₂₆N₂O₆S₂	Molecular Weight:	538.635140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XSHPYHIIELUPAR-UHFFFAOYSA-N

• 5,5'-Dimethyloxazolidine-2,4-dione;5,5-Dimethyl-2,4-oxazolidinedione

IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 695-53-4
Synonyms: dimethadione, Dimethadion, Eupractone, Propazone, Dimethyloxazolidinedione, Dimetadione [DCIT], Prestwick_55, Ambap1620, Spectrum_000801, Dimethadione [USAN:INN], Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], BAX 1400Z, Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N

• 2-Hydroxy-5-formylpyridine

IUPAC Name: 6-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 106984-91-2
Synonyms: 6-Hydroxynicotinaldehyde, 2-hydroxy-5-formylpyridine, 6-Hydroxypyridine-3-Carbaldehyde, SBB052249, AG-D-21786, 6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde, PubChem17127, ACMC-1BRTF, AGN-PC-0CQRP7, AC1Q78TK, KSC493S0R, ACMC-2098n2, CTK3J3908, MolPort-002-041-339, 2-hydroxypyridine-5-carboxaldehyde, 6-Hydroxypyridine-3-carboxaldehyde, 6-tritiooxypyridine-3-carbaldehyde, 6-Hydroxy-3-pyridinecarboxaldehyde;, ANW-15468, ANW-50674

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N

• 2-methyl-5-nitrobenzenesulfonamide

IUPAC Name: 2-methyl-5-nitrobenzenesulfonamide | CAS Registry Number: 6269-91-6
Synonyms: NSC33880, ZINC03865903, ST5411922, SR-01000389728-2

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.214420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLXWMMGXFSZUNP-UHFFFAOYSA-N

• 1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-amine

IUPAC Name: 2-(4-chlorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 40401-39-6
Synonyms: MLS001018342, 573558_ALDRICH, EINECS 254-907-3, SBB003472, ZINC01081553, SMR000354626, 5-Amino-3-methyl-1-(4-chlorophenyl)pyrazole, 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine, 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-ylamine, 1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl-, 2-(4-Chlorophenyl)-5-methyl-2H-pyrazol-3-ylamine

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.659500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLORQKXFDBKDCZ-UHFFFAOYSA-N

• 2,4-Dihydroxy-6-methylpyridine

IUPAC Name: 2-hydroxy-6-methyl-1H-pyridin-4-one | CAS Registry Number: 3749-51-7
Synonyms: ZINC00330622, 4-Hydroxy-6-methyl-2(1H)-pyridinone, MS-3580, 2(1H)-Pyridone, 4-hydroxy-6-methyl-, 2(1H)-Pyridinone, 4-hydroxy-6-methyl-, AB-337/25021037

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKGSLYHMRQRARV-UHFFFAOYSA-N