Profile: VETCHEM Biochemistry Science specializes in the research and production of animal health products including API, intermediates, premix & feed additives. Our active pharmaceutical ingredients include 4-hydroxy carbazole, abamectin, acarbose, Ivermectin, Eprinomectin, Arbidol hydrochloride ,Carbazochrome sodium sulfonate, Chromium nicotinate, Clorsulon, albendazole,Danofloxacin mesylate, Decoquinate, aminophylline, Dihydropyridines, Etamsylate, Ferrous fumarate, Indomethacin sodium, Nequinate, Nicarbazin, bunamidine and buparvaquone. Nosiheptide 0.5%;1%;2% ,Ponazuril,Probenecid,Quinoxyfen,Sarafloxacin hydrochloride,Toltrazuril,Trimethylamine hydrochloride. Our intermediate chemicals include 1,3-dimethylbarbituric acid, 2-(2-methoxyphenoxy)ethylamine hcl, 2-chloro-5-nitrotoluene, 2-aminopyridine, 3-mercaptopropionic acid, dimethyl 5-nitroisophthalate, propionamide, n-butyramide, 4-(trifluoromethylthio) phenol, diphenyl sulfone, 1,2,3,5-tetrachlorobenzene, 1,5-diisocyanatonaphthalene and 2,4,6-trichlorobenzenamine. We export our products to various countries worldwide.
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| • L-Arginine Base and Hydrochloride | ||||||||
| • L-Arginine hydrochloride
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2 Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP), A6969_SIGMA
InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N | ||||||||
| • L-Arginine L-Glutamate
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2S)-2-aminopentanedioic acid | CAS Registry Number: 4320-30-3 Synonyms: Modumate, Arginine glutamate, Modumate (TN), L-Arginine glutamate, Arginine glutamate (USAN), L-ARGININE-L-GLUTAMATE, L-Arginine L-Glutamate hydrate, L-arginine - L-glutamic acid (1:1), L-Arginine L-Glutamate hydrate (JAN), L-Glutamic acid, compd. with L-arginine, ST5409349, D02397, 4795-57-7
InChIKey: RVEWUBJVAHOGKA-WOYAITHZSA-N | ||||||||
| • L-Arginine-L-Pyroglutamate
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 56265-06-6 Synonyms: Adiuvant, Arginine pidolate, Arginine PCA, Arginine pyroglutamate, Arginina pidolato [Spanish], EINECS 260-081-5, G-278, L-Arginine compd. with 5-oxo-L-proline (1:1), LS-118967, 5-Oxo-L-proline, compound with L-arginine (1:1), L-Proline, 5-oxo-, compd. with L-arginine (1:1), Proline, 5-oxo-, L-, compd. with L-arginine (1:1)
InChIKey: UYCAGRPOUWSBIQ-WOYAITHZSA-N | ||||||||
| • L-Asparagine
IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 70-47-3 Synonyms: L-asparagine, asparagine, Asparamide, asparagine acid, Aspartamic acid, agedoite, altheine, (S)-asparagine, L-Aspartamine, (-)-asparagine, L-b-Asparagine, Crystal VI, L-asparatamine, Asparagine, L-, L-Asparagin, Aspartic acid amide, 2-Aminosuccinamic acid, Asparagine (VAN), alpha-aminosuccinamic acid, nchembio816-comp5
InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-N | ||||||||
| • L-Aspartic acid
IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 56-84-8 Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparagic acid, L-Asparaginsyra, Acidum asparticum, L-Asparaginic acid, Aminosuccinic acid, L-aspartate, (2S)-Aspartic acid, (S)-Aspartic acid, L-Aminosuccinic acid, Polysuccinimide, H-Asp-OH, Aspartic acid, L-
InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N | ||||||||
| • L-Carnitine
IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-15-1 Synonyms: L-carnitine, Levocarnitine, Carnitine, vitamin BT, Carnitor, (R)-Carnitine, (-)-Carnitine, Carnitene, Karnitin, bicarnesine, (-)-L-Carnitine, Carniking, Carnilean, Carnitolo, Carnovis, Carrier, Lefcar, Metina, (S)-carnitine, L-(-)-Carnitine
InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N | ||||||||
| • L-Carnitine Base
IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N | ||||||||
| • L-Carnitine tartrate (CAS: 36687-82-8) | ||||||||
| • L-Cysteine
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4 Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]
InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N | ||||||||
| • L-Tartaric acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4 Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid
InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N | ||||||||
| • Lactasin | ||||||||
| • Leucomycin
IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,14-dihydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1392-21-8 Synonyms: Turimycin, kitasamycin, Selectomycin, Stereomycine, Syneptine, Leucomycin V, Antibiotic A 6599, Antibiotic JA-6599, AIDS070754, AIDS-070754, CID5282189, LS-158213, C13103, 22875-15-6, 39405-35-1
InChIKey: XYJOGTQLTFNMQG-KJHBSLKPSA-N | ||||||||
| • Magnesium Aspartate
IUPAC Name: magnesium (3S)-3-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 18962-61-3 Synonyms: Magnesium aspartate, Magnesium L-aspartate, Magnesium L-aspartate (JAN), Magnesium dihydrogen di-L-aspartate, EINECS 218-191-6, L-Aspartic acid, magnesium salt (2:1), D02026, 2068-80-6, 56-84-8
InChIKey: RXMQCXCANMAVIO-CEOVSRFSSA-L | ||||||||
| • Menadione
IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5 Synonyms: menadione, Vitamin K3, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone
InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N | ||||||||
| • Methimazole
IUPAC Name: 3-methyl-1H-imidazole-2-thione | CAS Registry Number: 60-56-0 Synonyms: methimazole, thiamazole, Mercazolyl, Mercazole, Tapazole, Mercaptazole, Merkazolil, Methimazol, Metothyrin, Metothyrine, Thymidazol, Thymidazole, Strumazol, Thiamazol, Favistan, Metazolo, Danantizol, Frentirox, Mercasolyl, Merkastan
InChIKey: PMRYVIKBURPHAH-UHFFFAOYSA-N | ||||||||
| • Pergolide mesylate
Synonyms: Permax, PERGOLIDE MESYLATE, pergolide, Parkotil, Celance, Pharken, Nopar, Pergolide mesilate, Prestwick_652, Permax (TN), Pergolide Methanesulfonate, Pergolide mehanesulfonate, Pergolide mesylate [USAN], PERGOLIDE MESYLATE SALT, Pergolide mesilate (JAN), Pergolide mesylate (USP), MLS000069837, MLS001148155, P8828_SIGMA, SPECTRUM1503269
InChIKey: UWCVGPLTGZWHGS-ZORIOUSZSA-N | ||||||||
| • Pharmaceutic Intermediates | ||||||||
| • Pharmaceutical Actives | ||||||||
| • Pharmaceutical Intermediates | ||||||||
| • Pheniramine maleate
IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 132-20-7 Synonyms: Inhiston, Trimeton, Trimetose, Daneral, Metron, Avil-retard, Mixture Name, Naphcon a, Naphcon-A, PHENIRAMINE MALEATE, Prestwick_769, Dristan Nasal Spray, Pheniramine maleate salt, VISINE-A, OPCON-A, Prophenpyridamine maleate, Ru-Tuss Hydrocodone Liquid, Pheniramine hydrogen maleate, Pheniramine maleate [USAN], MLS001148181
InChIKey: SSOXZAQUVINQSA-BTJKTKAUSA-N | ||||||||
| • Pimobendan
IUPAC Name: 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 74150-27-9 Synonyms: pimobendan, dl-Pimobendan, Acardi, d-Pimobendan, l-Pimobendan, pimobendane, Vetmedin, Racemic pinobendan, (+)-Pimobendan, (-)-Pimobendan, Acardi (TN), Pimobendan [USAN:INN], Pimobendan [INN-Spanish], Pimobendane [INN-French], Pimobendanum [INN-Latin], UD-CG 115, UD-CG 115 BS, Pimobendan (JAN/USAN/INN), UD-CG-115BS, (+)-UD-CG 115BS
InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N | ||||||||
| • Sodium L-Aspartate
IUPAC Name: disodium (2S)-2-aminobutanedioate | CAS Registry Number: 5598-53-8 Synonyms: Sodium aspartate, Sodium aspartate,l, Sodium L-aspartate, Disodium L-aspartate, Aspartic acid, sodium salt, Aspartic acid disodium salt, L-Aspartic acid, sodium salt, CCRIS 6565, EINECS 227-012-0, EINECS 241-155-6, ASPARTIC ACID, DISODIUM SALT, L-, ASPARTIC ACID, SODIUM SALT, L-, LS-22107, LS-22141, 17090-93-6, 56-84-8
InChIKey: XMXOIHIZTOVVFB-JIZZDEOASA-L | ||||||||
| • Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2 Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-
InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N | ||||||||
| • Valproic acid sodium salt
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, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium, DEPACON
InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M | ||||||||
| • 2,6-Dichlorophenylacetic acid
IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid | CAS Registry Number: 6575-24-2 Synonyms: 259241_ALDRICH, Benzeneacetic acid, 2,6-dichloro-, EINECS 229-504-0, SBB003503, 2,6-DICHLOROPHENYL ACETIC ACID, InChI=1/C8H6Cl2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12, 2CL
InChIKey: SFAILOOQFZNOAU-UHFFFAOYSA-N |