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.

51 to 76 of 76 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 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) Molecular Formula: C11H21N5O5 Molecular Weight: 303.314940 [g/mol] H-Bond Donor: 6 H-Bond Acceptor: 9 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 Molecular Formula: C4H8N2O3 Molecular Weight: 132.117920 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-N

• L-Asparagine Monohydrate IUPAC Name: N-[2-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]-4-[(4-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 5794-13-8 Synonyms: A0770/0035992 Molecular Formula: C27H18Cl3N3O Molecular Weight: 506.810320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: PTQUEGJYEQODAW-UHFFFAOYSA-N

• L-Aspartate 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- Molecular Formula: C4H7NO4 Molecular Weight: 133.102680 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 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 Molecular Formula: C7H15NO3 Molecular Weight: 161.198900 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• L-Carnitine Base IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate Molecular Formula: C7H15NO3 Molecular Weight: 161.198900 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 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] Molecular Formula: C3H7NO2S Molecular Weight: 121.158180 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-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 Molecular Formula: C35H59NO13 Molecular Weight: 701.841860 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 14 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 Molecular Formula: C8H12MgN2O8 Molecular Weight: 288.494480 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 10 InChIKey: RXMQCXCANMAVIO-CEOVSRFSSA-L

• 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 Molecular Formula: C4H6N2S Molecular Weight: 114.168840 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 0 InChIKey: PMRYVIKBURPHAH-UHFFFAOYSA-N

• Pantothenyl Alcohol IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 81-13-0 Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, D-Panthenol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, d-Pantothenol, Provitamin B, Synapan, Pantothenyl alcohol, D-P-A Injection Molecular Formula: C9H19NO4 Molecular Weight: 205.251460 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 4 InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-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 Molecular Formula: C20H30N2O3S2 Molecular Weight: 410.593800 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 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 Molecular Formula: C20H24N2O4 Molecular Weight: 356.415560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 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 Molecular Formula: C19H18N4O2 Molecular Weight: 334.371820 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 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 Molecular Formula: C4H5NNa2O4 Molecular Weight: 177.066340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: XMXOIHIZTOVVFB-JIZZDEOASA-L

• 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

• Tartaric kitasamycin IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2R,5S,6R)-5-hydroxy-4,4,6-trimethyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4,14-dihydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 37280-56-1 Synonyms: kitasamycin tartrate, Leucomycin tartrate, EINECS 253-442-3, CID6450271, LS-87915, Leucomycin, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt) Molecular Formula: C40H67NO18 Molecular Weight: 849.955880 [g/mol] H-Bond Donor: 8 H-Bond Acceptor: 19 InChIKey: LCDBILLRZFJKMN-RKYMYSRXSA-N

• 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- Molecular Formula: C9H18NO Molecular Weight: 156.245320 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Vitamin K3 IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5 Synonyms: menadione, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone, Aquakay Molecular Formula: C11H8O2 Molecular Weight: 172.180020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• (S)-(+)-Alaninol IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3 Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550 Molecular Formula: C3H9NO Molecular Weight: 75.109660 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• 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 Molecular Formula: C8H6Cl2O2 Molecular Weight: 205.038040 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: SFAILOOQFZNOAU-UHFFFAOYSA-N