Jintan Lingyun Animal Health CO.,LTD.

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Contact: Grace Zhao - Manager
Web: http://www.lingyunchem.com
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Address: JinChen Town Bailongdang Chemical Garden, JinTan, JiangSu 213211, China
Phone: +86-(519)-82899099 | Fax: +86-(519)-82893800 | Map/Directions >>

Profile: Jintan Lingyun Animal Health CO.,LTD. specializes in providing pharmaceutical APIs, veterinary APIs, intermediates, food additives and agricultural products. Our products include adipic acid dihydrazide, 4-trifluomethylthio benzoyl chloride, 2-(4-chlorophenylaceto)benzoic acid, N-methyldiazepoxide-4-one HCl, cyclohexane carbonyl chloride, 2-(4-trifluoromethylthiobenzoxy)-5-nitrotoluene, 4-(Trifluoromethylthio)nitrobenzene and 4-(trifluoromethylthio)hydroxybenzene. We also offer 2-chloro-5-nitrotoluene, 4-(methylthio)nitrobenzene, 4-amino-5-chloro-2-ethoxy benzoic acid, 2-methyl-4-nitroaniline, 4-acetamino-5-chloro-2-ethoxy methylbenzoate and 4-trifluomethylthio benzoic acid.

11 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Adipic Dihydrazide

IUPAC Name: hexanedihydrazide | CAS Registry Number: 1071-93-8
Synonyms: Adipic dihydrazide, Adipohydrazide, Adipic acid dihydrazide, Adip dihydr, Adipyl hydrazide, Hexanedihydrazide, Adipic acid, dihydrazide, WLN: ZMV4VMZ, Hexanedioic acid, dihydrazide, Hexanedioic acid dihydrazide, A0638_SIGMA, 02191_FLUKA, Adipic acid, dihydrazide (8CI), NSC3378, AIDS009118, AIDS-009118, NSC 3378, NSC29542, EINECS 213-999-5, NSC 29542

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IBVAQQYNSHJXBV-UHFFFAOYSA-N

• Cefoxitin sodium

IUPAC Name: sodium (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 33564-30-6
Synonyms: cefoxitin, Mefoxin, Cefoxitin sodium salt, Prestwick_12, Mefoxin (TN), CEFOXITIN SODIUM, Cefoxitin sodium (JAN/USP), MLS000028557, MLS001076334, SPECTRUM1502031, SMR000058809, C08106, D00913, CFX

Molecular Formula:	C₁₆H₁₆N₃NaO₇S₂	Molecular Weight:	449.433910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-M

• Gamithromycin

IUPAC Name: (2R,3S,5R,6R,8R,11S,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,11,13-hexamethyl-9-propyl-15-oxa-9-azacyclopentadecan-1-one | CAS Registry Number: 145435-72-9
Synonyms: Gamithromycin (USAN/INN), D06598

Molecular Formula:	C₄₀H₇₆N₂O₁₂	Molecular Weight:	777.037640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: VWAMTBXLZPEDQO-FWEXOAGLSA-N

• Methoprene

IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 40596-69-8
Synonyms: Juvemon, Pharoid, Yuvemon, Diacon, Dianex, Precor, Kabat, Manta, Minex, Apex, d-Methoprene, Methoprene S, S-Methoprene, Methoprenum, Metopreno, Starbar Inhibitor, Manta (hormone), Altosid IGR, Flea Killer Plus, Apex (pesticide)

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFGXHKASABOEEW-LDRANXPESA-N

• S-Methoprene

IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 65733-16-6
Synonyms: Methoprene, Juvemon, Pharoid, Yuvemon, Diacon, Dianex, Precor, Kabat, Manta, Minex, Apex, d-Methoprene, Methoprene S, Starbar Inhibitor, Manta (hormone), Altosid IGR, Flea Killer Plus, Apex (pesticide), ALTOSID, (+)-Methoprene

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFGXHKASABOEEW-LDRANXPESA-N

• SELAMECTINUM

Synonyms: selamectin, Revolution, Selamectin [USAN:INN], Revolution (antibiotic), UNII-A2669OWX9N, CID9578507, UK-124,114, LS-187010, LS-187644, 25-cyclohexyl-25-de(1-methylpropyl)-5-deoxy-22 23-dihydro-5-(hydroxyimino)-avermectin B1 monosaccharide, Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-, (2aE,4E,5'S,6S,6'S,7S,8E,11R,13R,15S,17aR,20aR,20bS)-6'-cyclohexyl-7-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-3',4',5',6,6',7,10,11,14,15,20a,20b-dodecahydro-20b-hydroxy-5',6,8,19-tetramethylspiro(11,15-methano-2H,13H,17H-furo(4,3,2-pq)(2,6)benzodioxacyclooctadecin-13,2'-(2H)pyran)-17,20(17aH)-dione 20-oxime, 220119-17-5, 25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-avermectin A1a, Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-, (5Z)-

Molecular Formula:	C₄₃H₆₃NO₁₁	Molecular Weight:	769.960420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: AFJYYKSVHJGXSN-XHKIUTQPSA-N

• SODIUM CEFOXITIN

IUPAC Name: sodium;(6R,7R)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 51829-86-8
Synonyms: Sodiumcefoxitin, SCHEMBL9489236, BIM0108, AKOS015896606

Molecular Formula:	C₁₆H₁₆N₃NaO₇S₂	Molecular Weight:	449.433909 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GNWUOVJNSFPWDD-VNYZMKMESA-M

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Valnemulin

Synonyms: CID443605, C12066

Molecular Formula:	C₃₁H₅₂N₂O₅S	Molecular Weight:	564.819980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LLYYNOVSVPBRGV-NFQTWZMKSA-N

• Valnemulin Hcl

Synonyms: Valnemulin HCl, UNII-W1GDP58BNQ, SureCN1457012, S4216,133868-46-9

Molecular Formula:	C₃₁H₅₃ClN₂O₅S	Molecular Weight:	601.280920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MFBPRQKHDIVLOJ-AFFLPQGKSA-N