Wu Han Meheke Co., Ltd.

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Address: Rm 316-317, NO.168, Jing Wu Road, Jianghan District, Wuhan, Hubei, China
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Profile: Wu Han Meheke Co., Ltd. is a producer of fine chemical products. We are an ISO 9001:2000 and ISO 14001:2004 certified company. Our product line includes pharmaceutical intermediates such as 3-phenyl-5-chloro benzo isoxazole, 3-amino-5-methyl isoxazole, 2-methylamino-5-chloro benzophenone, 2-cyclopropyl formamido-5-chloro benzophenone, 4-allyloxy-2-hydroxy benzophenone, 4-hydroxy benzophenone, 4.4'-dichloro benzophenone and 2-chloro-5-nitro benzophenone. We offer 2,3-dihydroxy benzoic acid, 3,4-dihydroxy benzoic acid, 2-nitro-3-methoxy pyridine, 2-chloro-3-hydroxy pyridine,malononitrile and 6-methyl-nicotinic acid.

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• 6-Methylnicotinic acid

IUPAC Name: 6-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-47-7
Synonyms: 284750_ALDRICH, 6-Methylpyridine-3-carboxylic acid, NSC527351, SBB006666, 3-pyridinecarboxylic acid, 6-methyl-, InChI=1/C7H7NO2/c1-5-2-3-6(4-8-5)7(9)10/h2-4H,1H3,(H,9,10

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZOKQIPOABEQAM-UHFFFAOYSA-N

• 2,3,4-Trimethoxy-6-methylphenol

IUPAC Name: 2,3,4-trimethoxy-6-methylphenol | CAS Registry Number: 39068-88-7
Synonyms: PubChem3208, Jsp006798, CTK4I0878, MolPort-001-758-028, 2-Hydroxy-3,4,5-trimethoxytoluene, ZINC15021201, Phenol,2,3,4-trimethoxy-6-methyl-, AKOS006344548, AC-1426, AG-F-37925, AK-34976, KB-16546, FT-0082683, FT-0639520, FT-0652359, ST51051819, M-2278, I01-5767, 2,3,4-Trimethoxy-6-methylphenol;2-Methyl-4,5,6-trimethoxyphenol;4,5,6-Trimethoxy-2-methylphenol;6-Methyl-2,3,4-trimethoxyphenol;

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGNJWQMNCJYWHG-UHFFFAOYSA-N

• 4-Chlorobenzophenone

IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• 2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid

IUPAC Name: 2-[[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 80542-76-3
Synonyms: AG-H-23875, AGN-PC-01Z4ZI, CTK5E7889, (Z)-2-((((2-Aminothiazol-4-yl)(carboxy)methylene)amino)oxy)-2-methylpropanoic acid, 102507-85-7, ANW-72102, KB-166304, A839938, 2-[(E)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[(2-amino-4-thiazolyl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(diphenylmethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,(Z)- (9CI)

Molecular Formula:	C₉H₁₁N₃O₅S	Molecular Weight:	273.265740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VNCBMEHASYISTH-UHFFFAOYSA-N

• 1,3-Benzodioxole (CAS: 274-04-9)

• 2-Nitro-3-Methoxypridine

IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 4,4-Dihydroxybenzophenone

IUPAC Name: bis(4-hydroxyphenyl)methanone | CAS Registry Number: 611-99-4
Synonyms: 4,4'-Dihydroxybenzophenone, HBP (ketone), Bis(p-hydroxy)benzophenone, p,p'-Dihydroxybenzophenone, Methanone, bis(4-hydroxyphenyl)-, Bis(4-hydroxyphenyl) ketone, 4,4'-dihydoxy-benzophenone, 4,4'-Dihydroxydiphenyl ketone, bis(4-hydroxyphenyl)methanone, Benzophenone, 4,4'-dihydroxy-, Oprea1_287266, D110507_ALDRICH, NSC 2831, 37613_FLUKA, EINECS 210-288-1, NSC2831, AIDS017972, AIDS-017972, BRN 1874572, c1293

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXNYJUSEXLAVNQ-UHFFFAOYSA-N

• 4-Hydroxy-3-pyridinesulfonic acid

IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 51498-37-4
Synonyms: 4-Hydroxy-3-pyridinesulphonic acid, 4-Hydroxypyridine-3-sulphonic acid, EINECS 257-243-2, H163

Molecular Formula:	C₅H₅NO₄S	Molecular Weight:	175.162500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzoic Acid

IUPAC Name: 2,3,4-trimethoxybenzoic acid | CAS Registry Number: 573-11-5
Synonyms: 2,3,4-TRIMETHOXYBENZOIC ACID, 189790_ALDRICH, Benzoic acid, 2,3,4-trimethoxy-, EINECS 209-350-0, 2,3,4-TRIMETHOXY BENZOIC ACID, ST5308585, TL8003691, AP-065/41884107, InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZNQSWJZTWOTKM-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzophenone

IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 2,4-Dihydroxypyridine

IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzoic Acid

IUPAC Name: 3,4,5-trimethoxybenzoic acid | CAS Registry Number: 118-41-2
Synonyms: Eudesmic acid, Trimethylgallic acid, Gallic acid trimethyl ether, Tri-O-methylgallic acid, Spectrum_000082, SpecPlus_000919, Veratric acid, 5-methoxy-, Spectrum2_000791, Spectrum3_000260, Spectrum4_001625, Spectrum5_000409, 3,4,5-TRIMETHOXYBENZOIC ACID, Benzoic acid, 3,4,5-trimethoxy-, Oprea1_180796, BSPBio_001680, CBDivE_013176, CBDivE_014084, KBioGR_002029, KBioSS_000502, T69000_ALDRICH

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJSOFNCYXJUNBT-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4-Nitrobenzophenone

IUPAC Name: (4-nitrophenyl)-phenylmethanone | CAS Registry Number: 1144-74-7
Synonyms: p-Nitrobenzophenone, Benzophenone, 4-nitro-, 4-Nitrophenyl phenyl ketone, Methanone, (4-nitrophenyl)phenyl-, N12058_ALDRICH, (4-Nitrophenyl)(phenyl)methanone, EINECS 214-542-2, NSC406623, ZINC01599315, NSC 406623, ST5214711

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYMCBJWUWHHVRX-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzaldehyde

IUPAC Name: 2,3,4-trihydroxybenzaldehyde | CAS Registry Number: 2144-08-3
Synonyms: Benzaldehyde, 2,3,4-trihydroxy-, Pyrogallol-4-carboxaldehyde, 260843_ALDRICH, 91935_FLUKA, EINECS 218-404-2, NSC 22595, NSC22595, BRN 2328658, ZINC01595754, LS-25167, ST5411837, 3-08-00-03357 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRPNQSVBEWWHIJ-UHFFFAOYSA-N

• 2-Chloro-5-Nitrobenzoic Acid

IUPAC Name: 2-chloro-5-nitrobenzoic acid | CAS Registry Number: 2516-96-3
Synonyms: 2-CHLORO-5-NITROBENZOIC ACID, Benzoic acid, 2-chloro-5-nitro-, 6-Chloro-3-nitrobenzoic acid, 125113_ALDRICH, NSC8441, AIDS019398, BB_SC-2802, AIDS-019398, NSC 8441, EINECS 219-739-7, 2-CHLORO,5-NITRO-BENZOIC ACID, AI3-16578, TL8002047, InChI=1/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUEKGYQTRJVEQC-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene

IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 3,4-Diaminobenzophenone

IUPAC Name: (3,4-diaminophenyl)-phenylmethanone | CAS Registry Number: 39070-63-8
Synonyms: 2-Amino-4-benzoylaniline, 4-Benzoyl-o-phenylenediamine, 191760_ALDRICH, ZINC00155201, (3,4-diaminophenyl)phenylmethanone, EINECS 254-273-8, CID135520, Methanone, (3,4-diaminophenyl)phenyl-, ST5308337, TL8002829, 57070-71-0, InChI=1/C13H12N2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H,14-15H

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXCOGDYOZQGGMK-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzophenone

IUPAC Name: (2-amino-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 1775-95-7
Synonyms: 2-Amino-5-nitrobenzophenone, Oprea1_660099, 211737_ALDRICH, EINECS 217-207-9, ZINC03861498, (2-Amino-5-nitrophenyl)phenylmethanone, CID15681, BRN 0748830, SBB000821, METHANONE, (2-AMINO-5-NITROPHENYL)PHENYL-, (2-amino-5-nitrophenyl)(phenyl)methanone, LS-91113, ST5308434, 4-14-00-00246 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZPZDEIASIKHPY-UHFFFAOYSA-N

• 2-Bromo-3-hydroxypyridine

IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzaldehyde

IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 4,4'-Dichloro Benzophenone

IUPAC Name: bis(4-chlorophenyl)methanone | CAS Registry Number: 90-98-2
Synonyms: 4,4'-Dichlorobenzophenone, DCBP, Di(p-chlorophenyl)ketone, p-Dichlorobenzophenone, USAF DO-4, Bis(4-chlorophenyl) ketone, Bis(p-chlorophenyl)ketone, Di(4-chlorophenyl)ketone, Bis(4-chlorophenyl)ketone, Methanone, bis(4-chlorophenyl)-, DBP (degradation product), DBP (VAN), MET854B_SUPELCO, Bis(4-chlorophenyl)methanone, Benzophenone, 4,4'-dichloro-, WLN: GR DVR DG, P,P'-DICHLOROBENZOPHENONE, 113700_ALDRICH, 45421_RIEDEL, NSC 8787

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKISUZLXOYGIFP-UHFFFAOYSA-N