VETCHEM Biochemistry Science

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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.

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• Active Pharmaceutical Substances

• Additives for Animal Feed

• Additives, Feed

• Animal Feed

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Animal Feed Additives

• Animal Feed Ingredients

• Animal Feed Premixes

• Animal Feed Stuffs

• Arginine Aspartate

IUPAC Name: 2-aminobutanedioic acid; (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 7675-83-4
Synonyms: ARGININE ASPARTATE, L-Arginine, L-aspartate, EINECS 231-656-8, CID24325, LS-21578, L-Aspartic acid, compd. with L-arginine (1:1), L-Aspartic acid, compound with L-arginine (1:1), 3054-35-1

Molecular Formula:	C₁₀H₂₁N₅O₆	Molecular Weight:	307.303640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SUUWYOYAXFUOLX-PGMHMLKASA-N

• Betamethasone valerate

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2152-44-5
Synonyms: beta-Val, Betnovateat, Celestoderm, Betatrex, Betnovate, Valisone, Luxiq, Betaderm, Dermabet, Valnac, Mixture Name, Rinderon-V, Otomax (Veterinary), Flubenisolonvalerate, Topagen (Veterinary), BETAMETHASONE VALERATE, Gentocin (Veterinary), Rinderon-V (TN), Betamethasone 17-valerate, Luxiq (TN)

Molecular Formula:	C₂₇H₃₇FO₆	Molecular Weight:	476.577483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-N

• Calcium L-Aspartate

IUPAC Name: calcium (2S)-2-aminobutanedioate | CAS Registry Number: 21059-46-1
Synonyms: Calciretard, calcium l-aspartate, Calcium aspartate, Asparaginate calcium, Calcium-L-aspartate, Ca-1-d1-aspartate, Calcium L-aspartate [JAN], EINECS 244-185-8, ASPARTIC ACID, CALCIUM SALT, L-, LS-22080, C13058, 56-84-8

Molecular Formula:	C₄H₅CaNO₄	Molecular Weight:	171.164800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPSXJNAGCGVGOG-DKWTVANSSA-L

• D-Panthenol

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, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, d-Pantothenol, Provitamin B, Synapan, Pantothenyl alcohol, D-P-A Injection, Urupan

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N

• Eprazinone dihydrochloride

IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one dihydrochloride | CAS Registry Number: 10402-53-6
Synonyms: Resplen, Eftapan, Mucitux, Eprazinone, eprazinone hydrochloride, Resplen (TN), EPRAZINONE DIHYDROCHLORIDE, C24H32N2O2.2HCl, Eprazinone hydrochloride (JAN), EINECS 233-872-8, 746 CE, NSC 317935, LS-125251, D01106, 1-(2-Benzoylpropyl)-2-(2-ethoxy-2-phenylethyl)piperazine dihydrochloride, 1-(2-phenyl-2-ethoxy)ethyl-4-(2-benzyloxy)propylpiperazine, 1-(2-Phenyl-2-ethoxy)ethyl-4-(2-benzyloxy)propylpiperazine dihydrochloride, 2-(4-(beta-Ethoxyphenethyl)-1-piperazinylmethyl)propiophenone dihydrochloride, 3-(4-(2-Ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propanone dihydrochloride, 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methyl-1-propiophenone dihydrochloride

Molecular Formula:	C₂₄H₃₄Cl₂N₂O₂	Molecular Weight:	453.444960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPMQVOKMMQFZGV-UHFFFAOYSA-N

• Feed Additives

IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid

Molecular Formula:	C₇₀H₁₀₉N₄O₃₅P	Molecular Weight:	1597.594021 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

• Feed Chemicals

• Feed Ingredients

• Feed Stuffs

• Feed Supplements

• Fine Chemical Intermediates

• Food and Feed Additives

• Glyceryl Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 123-94-4
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Ibuprofen

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Idarubicin hydrochloride

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 57852-57-0
Synonyms: Idarubicin Hcl, Idamycin, Idamycin (TN), idarubicin hydrochloride, Ambap2475, MLS001401448, Idarubicin hydrochloride (JP15/USP), CPD000466355, SAM001246676, SMR000466355, D01747

Molecular Formula:	C₂₆H₂₈ClNO₉	Molecular Weight:	533.954820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JVHPTYWUBOQMBP-RVFAQHLVSA-N

• Imidacloprid

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Imidocarb

IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea | CAS Registry Number: 27885-92-3
Synonyms: Imizad (dipropionate), Imizol (dipropionate), Imidocarbe [INN-French], Imidocarbum [INN-Latin], Imidocarbo [INN-Spanish], Imidocarb [INN:BAN], Imidocarb dihydrochloride, 4A65 (dihydrochloride), Imizocarb (dihydrochloride), TimTec1_002508, C19H20N6O, CHEBI:51804, EINECS 248-711-7, NSC 51189, AIDS000226, AIDS-000226, CID21389, NSC51189, BRN 0964732, 1,3-Bis(3-(2-imidazolin-2-yl)phenyl)urea

Molecular Formula:	C₁₉H₂₀N₆O	Molecular Weight:	348.401700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SCEVFJUWLLRELN-UHFFFAOYSA-N

• Imidocarb dipropionate

IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea; propanoic acid | CAS Registry Number: 55750-06-6
Synonyms: MLS001336005, MLS001336006, EINECS 259-791-8, CID114961, SMR000875323, N,N'-Bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea dipropionate, Propanoic acid, compd. with N,N'-bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea (2:1)

Molecular Formula:	C₂₂H₂₆N₆O₃	Molecular Weight:	422.480240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IRPJGGHUXQZOQW-UHFFFAOYSA-N

• Imipenem

IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 64221-86-9
Synonyms: imipenem, Imipemide, Tienamycin, Primaxin, Imipenem anhydrous, Imipenem (INN), Prestwick_844, N-Formimidoylthienamycin, Ambap1005, Prestwick0_000519, Prestwick1_000519, Prestwick2_000519, Prestwick3_000519, BSPBio_000477, SPBio_002398, BPBio1_000525, Imipenem, N-Formimidoyl thienamycin, AIDS007648, AIDS-007648, NSC717864

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.346080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-N

• Indomethacin

IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid | CAS Registry Number: 53-86-1
Synonyms: indomethacin, indometacin, Indocin, Indometacine, Indomethacinum, Indomethazine, Imbrilon, Metindol, Tannex, Indomethacine, Artrinovo, Confortid, Idomethine, Indomecol, Metartril, Methazine, Mikametan, Reumacide, Artracin, Artrivia

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N

• Inosine

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• Intermediate Formulations

• Intermediate Products

• Irbesartan

IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula:	C₂₅H₂₈N₆O	Molecular Weight:	428.529420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

• Iron Dextran

IUPAC Name: iron; sulfuric acid | CAS Registry Number: 9004-66-4
Synonyms: Ferridextran, Imferon, Imposil, Ferrodextran, Ferroglucin, Ursoferran, Chinofer, Dexferrum, Proferdex, Prolongal, Polyfer, Fenate, Feosol, Infed, Ferric dextran, IRON DEXTRAN, Fe-Dextran, Ferrosulfate, Sulferrous, Conferon

Molecular Formula:	FeH₂O₄S	Molecular Weight:	153.923480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVZXTUSAYBWAAM-UHFFFAOYSA-N

• Isepamicin sulfate

IUPAC Name: (2S)-3-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxypropanamide; sulfuric acid | CAS Registry Number: 67814-76-0
Synonyms: Isepacin, isepamicin sulfate, Isepacin (TN), Isepamicin sulfate (JP15), CID636375, D01826

Molecular Formula:	C₂₂H₄₅N₅O₁₆S	Molecular Weight:	667.681600 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: DDXRHRXGIWOVDQ-MGAUJLSLSA-N

• Isoniazid

IUPAC Name: pyridine-4-carbohydrazide | CAS Registry Number: 54-85-3
Synonyms: isoniazid, Nicotibina, Andrazide, Cotinazin, Dinacrin, Hydrazid, Laniazid, Neoteben, Nicizina, Nicozide, Nydrazid, Pycazide, Ditubin, Iscotin, Isonicotinohydrazide, Mybasan, Niconyl, Rimifon, Isolyn, Isonex

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N

• Isoprenaline hydrochloride

IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 51-30-9
Synonyms: Isuprel, Saventrine, Aerolone, Aerotrol, Euspiran, Isadrine, Proternol, Asthpul, Izadrin, Duo-Medihaler, Isomenyl, Iprenol, Vapo-Iso, Isoproterenol HCl, Mixture Name, Proternol-S, Aerolone Solution, Isoprenaline chloride, Isuprel hydrochloride, dl-Isadrine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: IROWCYIEJAOFOW-UHFFFAOYSA-N

• Isopropyl isocyanate

IUPAC Name: 2-isocyanatopropane | CAS Registry Number: 1795-48-8
Synonyms: 2-Isocyanatopropane, Propane, 2-isocyanato-, ISOPROPYLISOCYANATE, 141070_ALDRICH, Isocyanic acid, isopropyl ester, ALBB-003059, EINECS 217-276-5, UN2483, ZINC01850896, AI3-28282, Isopropyl isocyanate [UN2483] [Flammable liquid], InChI=1/C4H7NO/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSLTVFIVJMCNBH-UHFFFAOYSA-N

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• Kanamycin sulfate

IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol; sulfuric acid | CAS Registry Number: 25389-94-0
Synonyms: Kantrex, Kanamycin monosulfate, Kanamycin A sulfate, Kantrex (TN), Kanamycin acid sulfate, Ambap2147, Kanamycin sulfate (TN), Kanamycin sulfate (USP), Kanamycin sulfate (JP15), Kanamycin monosulfate (JP15), CHEBI:6109, C08046, D00866, D03262, KM

Molecular Formula:	C₁₈H₃₈N₄O₁₅S	Molecular Weight:	582.577120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: OOYGSFOGFJDDHP-KMCOLRRFSA-N

• Kaolin

IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 1332-58-7
Synonyms: KAOLIN, Donnagel, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Bentone, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay

Molecular Formula:	Al₂H₄O₉Si₂	Molecular Weight:	258.160437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

• Kaolin Products

• Ketoprofen

IUPAC Name: 2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22071-15-4
Synonyms: ketoprofen, Orudis, Ketoprophene, Ketoprofene, Alrheumun, Capisten, Profenid, Oruvail, Epatec, Aneol, Alrheumat, Alrheumum, Actron, racemic-Ketoprofen, Ketoprofen (+-), Orudis KT, m-Benzoylhydratropic acid, Orudis (TN), Prestwick_617, 3-Benzoylhydratropic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKYWVDODHFEZIM-UHFFFAOYSA-N

• Kitasamycin tartrate

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

• 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-(-)-Carnitine Chloride

IUPAC Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium chloride | CAS Registry Number: 6645-46-1
Synonyms: L-cartin, Vitamin- BT, L-cartin (TN), levocarnitine chloride, L-Carnitine hydrochloride, Levocarnitine chloride (JAN), MLS001076670, MLS001333628, C0283_SIGMA, C7518_SIGMA, SMR000499574, D02030, (−)-beta-Hydroxy-gamma-(trimethylammonio)butyrate

Molecular Formula:	C₇H₁₆ClNO₃	Molecular Weight:	197.659840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXXCENBLGFBQJM-FYZOBXCZSA-N

• L-Alaninol

IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: 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

• L-Arginine

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Arginine & Derivatives

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Arginine Alpha Ketoglutarate 2:1

IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid | CAS Registry Number: 5256-76-8
Synonyms: Eucol, Di-L-arginine 2-oxoglutarate, EINECS 226-059-4, CID3083894

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PGRNZHOQVAPMFX-UHFFFAOYSA-N

• L-Arginine alpha-Ketoglutarate

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-oxopentanedioic acid | CAS Registry Number: 16856-18-1
Synonyms: L-Arginine alpha-ketoglutarate, (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1), L-Arginine 2-oxoglutarate, UNII-TVJ23A89RU, CTK8B7532, EINECS 240-882-6, ANW-57597, SBB066145, AKOS015895375, AK-63297, KB-211161, M-1203, A810987, I04-046, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylidenepentanedioic acid

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PGRNZHOQVAPMFX-WCCKRBBISA-N