Lianyungang Yonglong Chemical Co., Ltd.

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Contact: Mr. Xu Yongbo
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Address: Gouhua Chemical Park,Duigou Town,Guannan County, Lianyungang, Jiangsu 222525, China
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Profile: Lianyungang Yonglong Chemical Co., Ltd. is a manufacturer of pharmaceutical intermediate products.

12 Products/Chemicals (Click for related suppliers)

• Lambda-cyhalothric acid

IUPAC Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 72748-35-7
Synonyms: Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cis-, 68127-59-3, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (1a,3a(Z))

Molecular Formula:	C₉H₁₀ClF₃O₂	Molecular Weight:	242.622710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPVZAYWHHVLPBN-WREUKLMHSA-N

• Thiamethoxam

IUPAC Name: (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide | CAS Registry Number: 153719-23-4
Synonyms: Diacloden, Cruiser, Actara, Adage, Actara 2GR, Adage 5FS, (E)-thiamethoxam, Actara 25WG, Thiamethoxam [ISO], CCRIS 9026, CHEBI:39186, CGA 293343, LS-98976, 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, 4H-1,3,5-Oxadiazin-4-imine, 3-((2-chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-, (4E)-3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine

Molecular Formula:	C₈H₁₀ClN₅O₃S	Molecular Weight:	291.714700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NWWZPOKUUAIXIW-DHZHZOJOSA-N

• 2-Methyl-4,6-dichloro pyrimidine

IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N

• 2-Methyl-4,6-dimethoxypyrimidine

IUPAC Name: 4,6-dimethoxy-2-methylpyrimidine | CAS Registry Number: 13566-48-8
Synonyms: 2-methyl-4,6-dimethoxypyrimidine, 4,6-Dimethoxy-2-methylpyrimidine, PubChem7103, SureCN423183, AGN-PC-0D50MP, KSC519S2P, Jsp002163, CTK4B9927, MolPort-002-461-844, ACT09128, ANW-48334, Pyrimidine,4,6-dimethoxy-2-methyl-, ZINC16696637, AKOS006292335, Pyrimidine, 4,6-dimethoxy-2-methyl-, AG-D-72884, RP21843, AK-33164, BR-33164, HC210087

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWQJAXMTUACMLK-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylpyrimidine

IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 40497-30-1
Synonyms: 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, EINECS 254-941-9, CID222672, ZINC01699918, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, PB262299222, D-3570, AN-278/25047003, 1194-22-5

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPSGVKFIQZZFNH-UHFFFAOYSA-N

• 3-Methyl-4-Nitroiminoperhydro 1,3,5 Oxadiazine

IUPAC Name: N-(3-methyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide | CAS Registry Number: 153719-38-1
Synonyms: 3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine, N-(3-methyl-1,3,5-oxadiazinan-4-ylidene)nitramide, N-(3-Methyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)nitramide, 3-methyl-4-nitroiminoperhydro-1,3,5-oxadiazine, PubChem21001, SureCN422028, SureCN424752, SureCN424753, SureCN10060050, MolPort-003-986-145, MolPort-005-940-502, ANW-45341, AKOS006278663, AKOS015902837, AC-5026, AK-88716, TL806247, ST51054141, 3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazin, I14-2003

Molecular Formula:	C₄H₈N₄O₃	Molecular Weight:	160.131320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAYLOVDFGKQKCJ-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine

IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine

IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole

IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula:	C₄H₃Cl₂NS	Molecular Weight:	168.044320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 4-Chloro-1-(1-Methylethyl)Benzene acetyl Chloride

IUPAC Name: 2-(4-chlorophenyl)-3-methylbutanoyl chloride | CAS Registry Number: 51631-50-6
Synonyms: Isopropyl(4-chlorophenyl)acetyl chloride, 2-(4-Chlorophenyl)-3-methylbutyryl chloride, 3-Methyl-2-(4-chlorophenyl)butyryl chloride, 2-(4-chlorophenyl)-3-methylbutanoyl chloride, ACMC-20aopk, AC1N4FF9, AGN-PC-00DFQ6, KSC496K9B, 537225_ALDRICH, CTK3J6590, AKOS015890780, AG-F-74996, P804, KB-183508, FT-0640010, A23956, (2S)-2-(4-chlorophenyl)-3-methylbutanoyl chloride, I01-7769, (4-Chlorophenyl)-a-isopropylacetyl chloride;2-(4-Chlorophenyl)-3-methylbutanoyl chloride; 2-(4-Chlorophenyl)-3-methylbutyrylchloride; 2-(4-Chlorophenyl)isovaleryl chloride;2-(p-Chlorophenyl)-3-methylbutyryl chloride; 2-(p-Chlorophenyl)isovaleroylchloride; 3-Methyl-2-(4-chlorophenyl)butanoyl chloride;Isopropyl(4-chlorophenyl)acetyl chloride; a-Isopropyl-4-chlorophenylacetyl chloride

Molecular Formula:	C₁₁H₁₂Cl₂O	Molecular Weight:	231.118380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWPYAVCZZUTOBY-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-Methoxybenzyl Alcohol

IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol | CAS Registry Number: 83282-91-1
Synonyms: 4-Methoxymethyl-2,3,5,6-tetrafluorobenzenemethanol, SBB063325, 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol, [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol, (2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl)methanol, CTK5F0567, MolPort-003-991-815, ZINC14628943, AKOS015852458, AG-A-24659, AG-L-24568, AK-41891, KB-39619, AM20041227, FT-0655937, C-5299, I01-1294, (2,3,5,6-Tetrafluoro-4-methoxymethyl-phenyl)-methanol, [4-(Methoxymethyl)-2,3,5,6-tetrafluorophenyl]methanol, Benzenemethanol, 2,3,5,6-tetrafluoro-4-(methoxymethyl)

Molecular Formula:	C₉H₈F₄O₂	Molecular Weight:	224.152233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFHZSPDQKWFAPH-UHFFFAOYSA-N