MOON CHEMICAL PRODUCTS, INC.

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Contact: Jerry Zhang - Manager
Web: http://www.moonchemical.com
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Address: 8112 SW 8th Street, OklahomaCity, OK 73128, USA
Phone: +1-(405)-7874110 | Fax: +1-(405)-7874304 | Map/Directions >>

Profile: MOON CHEMICAL PRODUCTS, INC. specializes in manufacturing and distribution of pharmaceutical raw materials, vitamins, intermediates, nutraceuticals, plant extracts and fine chemicals. Our product line includes APIs, pharma & dye intermediates and nutraceuticals. Our pyridine chemicals include 3-cyanopyridine, 4-cyanopyridine, 2-cyanopyridine, nicotinic acid, nicotinamide, 2-chloro-3-cyanopyridine, 2-chloronicotinyl chloride, 2,6-dichloro-3-nitropyridine and 2-chloropyridine. Our piperidine chemicals include 4-hydroxy-2,2,6,6-tetramethyl-piperidinyloxy, 2,2,6,6-tetramethylpiperidone-4-toluenesulfonate, 3-aminomethylpiperidine, 4-aminomethylpiperidine, n-formyl piperdine, 1-methyl-4-piperidone and 4-hydroxy-1-methyl piperidine. Our active pharmaceutical ingredients include acabose, acemetacin, acetylsalicylic acid, aciclovir, buparvaquone, bicalutamide, benzbromarone, aztreonam and droperidol. Our Strong APIs (GMP) includes paracetamol, amoxicillin trihydrate, methyldopa, doxycycline HCL, gentamicin sulphate, vitamin A and vitamin E. Our cephalosporin (GMP) offerings include cefazolin sodium, cefepime, cefotaxime sodium, cefoperazone sodium, sulbactam Sodium (1:1,2:1), ceftazidime, ceftriaxone sodium, cephalexin, cephradine, cefuroxime. Our cephalosporin intermediates include SMIA, 7-ACA , TDA,6APA and BTPA.

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• Erythromycin Thiocynate

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; thiocyanic acid | CAS Registry Number: 7704-67-8
Synonyms: Erythromycin thiocyanate, Erythromycin, thiocyanate (salt), EINECS 231-723-1

Molecular Formula:	C₃₈H₆₈N₂O₁₃S	Molecular Weight:	793.017120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N

• Ethyl Vanillin

IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Florfenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 76639-94-6
Synonyms: Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, Florfenicol [USAN:INN:BAN], BPBio1_001046, CID114811

Molecular Formula:	C₁₂H₁₄Cl₂FNO₄S	Molecular Weight:	358.213263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• Fosfomycin Calcium

IUPAC Name: calcium [(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 26016-98-8
Synonyms: Fosmicin, fosfomycin calcium, Calcium phosphomycin, Calcium fosfomycin, Calcium phosphonomycin, Fosfomycin calcium salt, EINECS 247-408-7, LS-106592, C13964, Calcium hydrogen (2R-cis)-(3-methyloxiranyl)phosphonate, Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), (1R,2S)-(-)-, Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)-, Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)- (9CI)

Molecular Formula:	C₃H₅CaO₄P	Molecular Weight:	176.121161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMZJBJPWTXJQMR-LJUKVTEVSA-L

• Fumaric Acid

IUPAC Name: sodium;(E)-but-2-enedioic acid

Molecular Formula:	C₄H₄NaO₄+	Molecular Weight:	139.061929 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRVKOZSIJXBAJG-TYYBGVCCSA-N

• Gentamycin Sulphate

IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 1405-41-0
Synonyms: Gentamicine sulfate, Prestwick_240

Molecular Formula:	C₆₀H₁₂₅N₁₅O₂₅S	Molecular Weight:	1488.785000 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	40

InChIKey: RDEIXVOBVLKYNT-HDZPSJEVSA-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

• 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

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-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 sulfate, 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

• 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:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-Lysine

IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• L-Lysine Hcl

IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• L-Lysine Mono Hcl

• Lincomycin

IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 154-21-2
Synonyms: lincomycin, Lincomycin (USAN/INN), Lincomycin, (2S-cis)-Isomer, C18H34N2O6S, NSC70731 (HCL), AIDS008732, BB_NC-1334, AIDS-008732, 154-21-2 (FREE BASE), CID3000540, SMP1_000178, NCGC00159326-02, 859-18-7 (HCL), LS-174532, C06812, D00223, D-Erythro-.alpha.-D-gluco-octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, LCM, methyl 6,8-dideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside

Molecular Formula:	C₁₈H₃₄N₂O₆S	Molecular Weight:	406.537360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OJMMVQQUTAEWLP-KIDUDLJLSA-N

• Lincomycin Hydrochloride

IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 859-18-7
Synonyms: Prestwick_297, Lincomycin hydrochloride, MLS000069450, MLS001076513, SMR000059006

Molecular Formula:	C₁₈H₃₅ClN₂O₆S	Molecular Weight:	442.998300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: POUMFISTNHIPTI-DKEHCADZSA-N

• Menthol

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1490-04-6
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Menthol Crystals

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-51-5
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Mono Sodium Glutamate

IUPAC Name: sodium 4-amino-5-hydroxy-5-oxopentanoate | CAS Registry Number: 32221-81-1
Synonyms: dl-Monosodium glutamate, Monosodium DL-glutamate, Glutamic acid, monosodium salt, sodium 5-oxido-5-oxonorvaline, Glutamic acid, monosodium salt, DL-, sodium 5-oxido-5-oxo-D-norvaline, LS-7531

Molecular Formula:	C₅H₈NNaO₄	Molecular Weight:	169.111090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPUQAYUQRXPFSQ-UHFFFAOYSA-M

• Monosodium Glutamate (MSG)

IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula:	C₅H₉NNaO₄	Molecular Weight:	170.119030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-N

• Naproxen Sodium

IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Neomycin Sulphate

IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula:	C₂₃H₅₂N₆O₂₅S₃	Molecular Weight:	908.879180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Ofloxacin

Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Ofloxacin HCL

Synonyms: 82419-36-1

Molecular Formula:	C₁₈H₂₁ClFN₃O₄	Molecular Weight:	397.828443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CAOOISJXWZMLBN-UHFFFAOYSA-N

• Oxytetracycline Hydrochloride

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 2058-46-0
Synonyms: Terramycin, Biosolvomycin, Oxybiocycline, Aquacycline, Bisolvomycin, Dalinmycin, Hydrocyclin, Oxacycline, Oxycycline, Oxysteclin, Alamycin, Berkmycen, Chrysocin, Dalimycin, Engemycin, Imperacin, Intaloxin, Liquachel, Medamycin, Medemycin

Molecular Formula:	C₂₂H₂₅ClN₂O₉	Molecular Weight:	496.894900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: IZRXCFCWDMSBQY-NXURVHCDSA-N

• Paracetamol Crystals

• PARACETAMOL CYSTEINE

IUPAC Name: (4-acetamidophenyl) (2R)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 58109-87-8
Synonyms: Paracetamol cysteine, CID6453578, L-Cysteine, 4-(acetylamino)phenyl ester

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.305460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKVHWTMZJQWYBR-JTQLQIEISA-N

• Phosphomycin, Disodium Salt

IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 26016-99-9
Synonyms: Fosfomycin sodium, Phosphonemycin, Priomicina, Veramina, Phosphonomycin, Sodium fosfomycin, Disodium fosfomycin, Fosfomycin disodium, Fosmicin S, Phosphonomycin sodium, FOM-Na, Fosfomycin sodium salt, Disodium phosphonomycin, Fosfocina disodium salt, Fosmicin S (TN), FOSFOMYCIN, Fosfomycin disodium salt, Phosphonomycin disodium salt, Phosphomycin disodium salt, Fosfomycin sodium (JP15)

Molecular Formula:	C₃H₅Na₂O₄P	Molecular Weight:	182.022701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZIQJIKUVJMTDG-JSTPYPERSA-L

• Polyphosphoric Acid

IUPAC Name: phosphoric acid | CAS Registry Number: 8017-16-1
Synonyms: Phosphoric acid, 7664-38-2, ORTHOPHOSPHORIC ACID, o-Phosphoric acid, Sonac, Phosphorsaeure, Acidum phosphoricum, Evits, Wc-reiniger, Acide phosphorique, POLYPHOSPHORIC ACID, White phosphoric acid, Acido fosforico, Phosphorsaeureloesungen, Acido fosforico [Italian], Superphosphoric acid, Fosforzuuroplossingen, ortho-phosphoric acid, Fosforzuuroplossingen [Dutch], Caswell No. 662

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Potassium Acesulphame

IUPAC Name: potassium 3-methyl-5,5-dioxo-4-oxa-5$l^{6}-thia-6-azanidacyclohex-2-en-1-one | CAS Registry Number: 55589-62-3
Synonyms: Acesulfame K, Acesulfame-K, Acesulfame potassium, 47134_SUPELCO, 04054_FLUKA, NCGC00090729-01, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt, potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

Molecular Formula:	C₄H₄KNO₄S	Molecular Weight:	201.242160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

• Potassium clavulanate

IUPAC Name: potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 61177-45-5
Synonyms: Augmentin, Timentin, Amonate, Mixture Name, CLAVULANATE POTASSIUM, Ambap4025, C8H8NO5.K, P3494_SIGMA, 33454_RIEDEL, BRL 14151K, Clavulanate potassium [USAN:JAN], EINECS 262-640-9, Clavulanate potassium (JP15/USP), Clavulanic Acid, Monopotassium Salt, DRG-0225, LS-98546, TL8003882, D02370, 4-Oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R-(2alpha,3Z,5alpha))-, Potassium (2R-(2alpha,3Z,5alpha))-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula:	C₈H₈KNO₅	Molecular Weight:	237.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABVRVIZBZKUTMK-JSYANWSFSA-M

• Potassium Sorbate

IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 590-00-1
Synonyms: Sorbistat-K, BB Powder, POTASSIUM SORBATE, Sorbistat potassium, Sorbistat-potassium, Caswell No. 701C, Potassium sorbate (E), Potassium 2,4-hexadienoate, Potassium (E,E)-sorbate, Ambap1964, Potassium Sorbate [USAN], Potassium sorbate (NF), Sorbic acid, potassium salt, Sorbic acid potassium salt, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula:	C₆H₇KO₂	Molecular Weight:	150.216880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• Potassium Sorbate / Sorbic Acid

• Pyrophosphoric Acid

IUPAC Name: phosphono dihydrogen phosphate | CAS Registry Number: 2466-09-3
Synonyms: pyrophosphate, Diphosphoric acid, Pyrophosphoric acid, diphosphate, Diphosphorsaeure, Pyrophosphorsaeure, acide diphosphorique, Phosphonooxyphosphonic acid, Oxy-1,1-diphosphonic acid, NCIStruc1_000506, NCIStruc2_000426, NChemBio.2007.9-comp24, 433314_ALDRICH, 60352_RIEDEL, H4P2O7, 83210_FLUKA, CHEBI:29888, EINECS 219-574-0, AIDS000493, POLYPHOSPHORIC ACID, TECH.

Molecular Formula:	H₄O₇P₂	Molecular Weight:	177.975082 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XPPKVPWEQAFLFU-UHFFFAOYSA-N

• Rifampicin

Synonyms: rifampin, Rimactane, Rifadin, Rimactan, Riforal, Ramp, Rifa, Rifaldazine, Rifaprodin, Rifoldine, Rimactizid, Archidyn, Rifoldin, Rifagen, Rimazid, Tubocin, Rifamycin AMP, Rifampicin SV, Rifampicinum, Fenampicin

Molecular Formula:	C₄₃H₅₈N₄O₁₂	Molecular Weight:	822.940220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: FZYOVNIOYYPUPY-ZTWDQPHTSA-N

• Roxithromycin

IUPAC Name: (2R,3S,4S,5R,6R,8R,9E,10S,11R,12S,13R)-5-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-3-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-9-(2-methoxyethoxymethoxyimino)-2,4,6,8,10,12-hexamethyl-14-oxacyclotetradecan-1-one | CAS Registry Number: 80214-83-1
Synonyms: roxithromycin, Rulide, Prestwick_1046, Roxithromycine [French], Roxithromycinum [Latin], Roxitromicina [Spanish], Prestwick2_000854, CCRIS 3461, Roxithromycin [USAN:INN:JAN], RU 965, AIDS208769, AIDS-208769, C41H76N2O15, BRN 4286925, RU-965, RU 28965, CID9567573, Roxithromycin plus Tumor Necrosis Factor, LS-64684, RU-28965

Molecular Formula:	C₄₁H₇₆N₂O₁₅	Molecular Weight:	837.046540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: RXZBMPWDPOLZGW-KMAKEOJNSA-N

• Saccharin Sodium

IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one | CAS Registry Number: 128-44-9
Synonyms: Cristallose, Crystallose, Kristallose, Willosetten, Madhurin, Sucromat, Dagutan, Sweeta, Sykose, Saxin, Sucra, Saccharinnatrium, Soluble gluside, Saccharin, sodium, Sodium saccharin, succaril, Saccharin soluble, Sodium saccharide, Sodium saccharine, Soluble saccharin

Molecular Formula:	C₇H₄NNaO₃S	Molecular Weight:	205.166330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WINXNKPZLFISPD-UHFFFAOYSA-M

• Salinomycin

IUPAC Name: sodium (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(2S,5S,7R,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid | CAS Registry Number: 53003-10-4
Synonyms: Sodium salinomycin, Salinomycin sodium salt, Salinomycin, monosodium salt, LS-184462, 55721-31-8

Molecular Formula:	C₄₂H₇₀NaO₁₁+	Molecular Weight:	773.988370 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YPZYGIQXBGHDBH-UZHRAPRISA-N

• SODIUM BENZOYLFORMATE

IUPAC Name: sodium 2-oxo-2-phenylacetate | CAS Registry Number: 43165-51-1
Synonyms: Sodium phenylglyoxylate, 611-73-4 (Parent), EINECS 256-125-8, CID170740, Benzeneacetic acid, alpha-oxo-, sodium salt, Benzeneacetic acid, alpha-oxo-, sodium salt (1:1)

Molecular Formula:	C₈H₅NaO₃	Molecular Weight:	172.113270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGDFZLZSWSCHFU-UHFFFAOYSA-M

• SODIUM DITHIOFORMATE

IUPAC Name: methanedithioic acid; sodium | CAS Registry Number: 69316-68-3
Synonyms: NSC82389

Molecular Formula:	CH₂NaS₂	Molecular Weight:	101.146350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDJWQZIJPOXMOI-UHFFFAOYSA-N

• Sodium Erythorbate

IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 6381-77-7
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Sodium Formate

IUPAC Name: sodium formate | CAS Registry Number: 141-53-7
Synonyms: Salachlor, SODIUM FORMATE, Formic acid, sodium salt, qCaPSCPRVd@, Sodium formate, refined, Mravencan sodny [Czech], CARMINATE, SODIUM, FORMIC ACID, NA SALT, CCRIS 1037, HSDB 744, EINECS 205-488-0, NSC 77457, LS-69701, 64-18-6, 64536-02-3, 84050-15-7, 84050-16-8, 84050-17-9

Molecular Formula:	CHNaO₂	Molecular Weight:	68.007210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLBBKKJFGFRGMU-UHFFFAOYSA-M

• SODIUM FORMATE (13C, 99%)

IUPAC Name: sodium;oxomethanolate | CAS Registry Number: 23102-86-5
Synonyms: Sodium formate-13C, Formic-13C acid sodium salt, Sodium formate-13C,d, 279412_ALDRICH, CTK8G3149, Formic-13C,d acid, sodium salt, AKOS015913260, AG-E-67097, Formic-13C acid, sodiumsalt (8CI,9CI);, I14-46188, 1215684-17-5

Molecular Formula:	CHNaO₂	Molecular Weight:	68.999864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLBBKKJFGFRGMU-YTBWXGASSA-M

• SODIUM FORMATE (D)

IUPAC Name: sodium;deuterioformate | CAS Registry Number: 3996-15-4
Synonyms: Sodium formate-d, Formic-d acid sodium salt, 373842_ALDRICH, DE930, Sodium formate-D >99.5 Atom % D, FT-0695278

Molecular Formula:	CHNaO₂	Molecular Weight:	69.013371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLBBKKJFGFRGMU-RWQOXAPSSA-M

• Sodium formate(1:4)

IUPAC Name: sodium;formic acid;formate | CAS Registry Number: 71029-85-1
Synonyms: CTK2I0574

Molecular Formula:	C₄H₇NaO₈	Molecular Weight:	206.083349 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WRYLYRDQANJHPM-UHFFFAOYSA-M

• SODIUM PHOSPHONOFORMATE HEXAHYDRATE (CAS: 3416-56-4)

• Sodium Phosphonoformate Tribasic Hexahydrate

IUPAC Name: trisodium phosphonatoformate hexahydrate | CAS Registry Number: 34156-56-4
Synonyms: foscarnet, Foscavir, Foscavir (TN), Phosphonoformic acid, Prestwick_1024, Foscarnet sodium hydrate, Foscarnet sodium hydrate (JAN), Trisodium phosphonoformte hexahydrate, CID169569, Trisodium phosphonoformate hexahydrate, LS-105953, Phosphonoformic acid, trisodium salt, hexahydrate, D02267, Formic acid, phosphono-, trisodium salt, hexahydrate, Dihydroxyphosphinecarboxylic acid oxide trisodium salt hexahydrate, Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt, hexahydrate

Molecular Formula:	CH₁₂Na₃O₁₁P	Molecular Weight:	300.042451 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ILRVASBWNRYBFD-UHFFFAOYSA-K

• Sodium Uranyl Triformate

• Spectinomycin HCl/Sulphate

Synonyms: Spectinomycin, actinospectacin, Espectinomicina, Togamycin, Trobicin, Spectam, Antibiotic 2233wp, Spectinomicina [Italian], Actinospectacina [Italian], Spectinomycin Di HCl, Spectrum_000954, Spectinomycine [INN-French], Spectinomycinum [INN-Latin], Espectinomicina [INN-Spanish], Prestwick0_000804, Prestwick1_000804, Prestwick2_000804, Prestwick3_000804, Spectrum2_001315, Spectrum3_000898

Molecular Formula:	C₁₄H₂₄N₂O₇	Molecular Weight:	332.349560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UNFWWIHTNXNPBV-WXKVUWSESA-N