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VETCHEM Biochemistry Science

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Web: http://www.vetpharma.webnode.cn
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Address: No.2 Jinshanwei Industrial Zon, Shanghai 201512, China
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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: << Previous 50 Results 1 [2]
• 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

Molecular Formula: C6H15ClN4O2Molecular Weight: 210.661900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

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

Molecular Formula: C11H23N5O6Molecular Weight: 321.330220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

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)

Molecular Formula: C11H21N5O5Molecular Weight: 303.314940 [g/mol]
H-Bond Donor: 6H-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: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

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-

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-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: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• L-Carnitine Base
IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-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: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

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

Molecular Formula: C35H59NO13Molecular Weight: 701.841860 [g/mol]
H-Bond Donor: 5H-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: C8H12MgN2O8Molecular Weight: 288.494480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

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

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

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

Molecular Formula: C20H30N2O3S2Molecular Weight: 410.593800 [g/mol]
H-Bond Donor: 2H-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: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 2H-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: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 2H-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: C4H5NNa2O4Molecular Weight: 177.066340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

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-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFAILOOQFZNOAU-UHFFFAOYSA-N


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