Ruger Chemical Co. Ltd.

Web: http://www.rugerchemical.com
Address: 1515 West Blancke Street, Linden, New Jersey 07036, USA
Phone: +1-(973)-926-0331 | Fax: +1-(973)-926-4921 | Map/Directions >>

Profile: Ruger Chemical Co. Ltd. manufactures caffeine, hydroxy ethyl cellulose and potassium iodide. We are accredited with FDA, DEA, RDP™ and cGMP/cGLP certifications. Our product comprises of acetanilide purified, acetaminophen usp, acetone reagent acs, agar powder nf and acacia powder nf spray dried.

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• Palmitic Acid

IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• Pancreatin (CAS: 8049-47-6)

• Papaverine Hcl

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline hydrochloride | CAS Registry Number: 61-25-6
Synonyms: Pavabid, papaverine, Cardiospan, Cardoverina, Papaversan, Artegodan, Cepaverin, Cerespan, Dispamil, Drapavel, Forpavin, Papalease, Pavagrant, Pavatest, Paverolan, Therapav, Vasospan, Cerebid, Copavin, Delapav

Molecular Formula:	C₂₀H₂₂ClNO₄	Molecular Weight:	375.845980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOTMYNBWXDUBNX-UHFFFAOYSA-N

• PEG-2 laurate

IUPAC Name: 2-(2-hydroxyethoxy)ethyl dodecanoate | CAS Registry Number: 141-20-8
Synonyms: Glaurin, Diglycol laurate, Lauro-Sebum, Pegosperse 100L, Diglycol monolaurate, PEG-2 Laurate, Emcol RDC-D, Pegosperse 100 LN, Diethylene glycol laurate, Nonex 413, Atlas G-2124, Diethylene glycol monolaurate, Diethylene glycol mono laurate, Diethylene glycol monooleate, Diethylene glycol sesquilaurate, 2-(2-Hydroxyethoxy)ethyl laurate, Polyoxyethylene (2) monolaurate, NSC3868, Diethylene glycol lauric acid monoester, CID67330

Molecular Formula:	C₁₆H₃₂O₄	Molecular Weight:	288.422880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGIMXKDCVCTHGW-UHFFFAOYSA-N

• Pepsin (CAS: 9001-75-6)

• Peru Balsam Oil (CAS: 8007-00-9)

• Petrolatum

IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 8009-03-8
Synonyms: 41532-84-7, 1,1,2-TRIMETHYL-1H-BENZO[E]INDOLE, 1,1,2-Trimethylbenz[e]indole, 1,1,2-TRIMETHYL-1H-BENZ[E]INDOLE, 2,3,3-trimethylbenzoindolenine, 2,3,3-Trimethyl-4,5-benzo-3H-indole, 1,1,2-trimethylbenzo[e]indole, 1H-BENZ[E]INDOLE, 1,1,2-TRIMETHYL-, UNII-F56431T911, 1,1,2-Trimethyl-1H-benz(e)indole, MFCD00082627, 1H-Benz(e)indole, 1,1,2-trimethyl-, 2,3,3-trimethyl-1H-benz[e]indolenine, Petrolatum, white, pure, F56431T911, 1,1,2-trimethylhydrobenzo[e]indole, 1,1,2-Trimethyl-1H-benzo(e)indole (2,3,3-Trimethylbenzo(4,5)indole), EINECS 255-429-8, 1,1-2-Trimethyl-1H-benz(e)indole, PubChem20605

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• Pharmaceutical Chemicals

• Phenacetin

IUPAC Name: N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 62-44-2
Synonyms: phenacetin, Acetophenetidin, Acetophenetin, Acetophenetidine, Acetphenetidin, p-Acetophenetidide, Phenacetine, Phenacitin, Phenazetin, Phenedina, Fenidina, Pertonal, Phenacet, Phenidin, Pyraphen, Fenina, Kalmin, Phenin, Contradouleur, p-Acetophenetide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-N

• Phenyl Mercuric Nitrate

IUPAC Name: nitrooxy(phenyl)mercury; phenylmercury; hydrate | CAS Registry Number: 8003-05-2
Synonyms: Merfen-styli, Gyne-merfen, Phenylmercury nitrate, Phenylmercuric nitrate, basic, PS202_SUPELCO, PHENYLMERCURIC NITRATE, PHENYL MERCURIC NITRATE, 225975_ALDRICH, Nitrate phenyl mercurique [French], 79135_FLUKA, Mercury, hydroxy(nitrato)diphenyldi-, LS-89833, Mercury nitratophenyl-, cmpd. with hydroxyphenylmercury (1:1), Mercury, hydroxyphenyl-, cmpd. with nitratophenylmercury (1:1), Mercury, hydroxyphenyl-, mixt. with Phenylmercuric nitrate, 6509-33-7, DZ

Molecular Formula:	C₁₂H₁₂Hg₂NO₄	Molecular Weight:	635.407980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAQDQFFQEKUULQ-UHFFFAOYSA-N

• Phenylephrine Hcl

IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | CAS Registry Number: 61-76-7
Synonyms: Neo-Synephrine, phenylephrine, Cyclomydril, Neosympatol, Novahistine, Oftalfrine, Stanephrin, Synethenate, Adrianol, Almefrin, Biomydrin, Consdrin, Fenilfar, Histabid, Idrianol, Naldecon, Neophryn, Phenistan, Pyristan, Sucraphen

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OCYSGIYOVXAGKQ-FVGYRXGTSA-N

• Phenylpropanolamine Hydrochloride

IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 3198-15-0
Synonyms: l-Norephedrine hydrochloride, C9H13NO.HCl, (-)-Norephedrine hydrochloride, SPECTRUM1500484, D-(-)-Norephedrine hydrochloride, l-Phenylpropanolamine hydrochloride, Norephedrine, hydrochloride, (-)-, EINECS 221-702-5, (-)-Norpseudoephedrine hydrochloride, Norephedrine hydrochloride, (-)-, NSC 24522, 1R,2S-(-)-Norephedrine hydrochloride, Norpseudoephedrine, hydrochloride, (-)-, LS-97289, LS-97465, (1R,2R)-(-)-Norpseudoephedrine hydrochloride, norpseudoephedrine hydrochloride, (R-(R*,R*))-isomer, (R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(1-aminoethyl)-, hydrochloride, (R-(R*,R*))-, Benzenemethanol, alpha-((1S)-1-aminoethyl)-, hydrochloride, (alphaR)-

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-KUSKTZOESA-N

• Phenyltoloxamine di-Hydrogen Citrate

IUPAC Name: 2-(2-benzylphenoxy)-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1176-08-5
Synonyms: Floxamine, Phenoxadrine citrate, Phenyltoloxamine citrate, MLS000028598, MLS001148667, Phenyltoloxamine dihydrogen citrate, NSC169860, SMR000058648, PHENYL TOLOXAMINE DIHYDROGEN CITRATE, WLN: 1N1&2OR B1R &OV1XQVO&1VO, Ethylamine, N,N-dimethyl-2-[(.alpha.-phenyl-o-tolyl)oxy]-, citrate (1:1), N,N-Dimethyl-2-(.alpha.-phenyl-o-toloxy)ethylamine dihydrogen citrate, Ethanamine, N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), PRN

Molecular Formula:	C₂₃H₂₉NO₈	Molecular Weight:	447.478260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZZYHCCDMBJTROG-UHFFFAOYSA-N

• Piperazine Citrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; piperazine | CAS Registry Number: 144-29-6
Synonyms: Anthecole, Arpezine, Helmezine, Helmizin, Multifuge, Nemadital, Parazine, Piperasol, Antepar, Antoban, Exelmin, Oxucide, Oxyzine, Pinozan, Pipizan, Vermago, Bryrel, Exopin, Oxyzin, Rhomex

Molecular Formula:	C₁₀H₁₈N₂O₇	Molecular Weight:	278.259120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SWDXALWLRYIJHK-UHFFFAOYSA-N

• Piperazine Hexahydrate

IUPAC Name: piperazine hexahydrate | CAS Registry Number: 142-63-2
Synonyms: Arthriticine, Arpezine, Vermisol, Parid, Piperazine hexahydrate, Piperazine, hexahydrate, USAF A-3803, P7003_SIGMA, C4H10N2.6H2O, AI3-26675, LS-112690, ST5406165, 110-85-0

Molecular Formula:	C₄H₂₂N₂O₆	Molecular Weight:	194.227280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: AVRVZRUEXIEGMP-UHFFFAOYSA-N

• Pm Acetate

IUPAC Name: acetyloxy(phenyl)mercury | CAS Registry Number: 62-38-4
Synonyms: phenylmercuric acetate, Liquiphene, Dyanacide, Hostaquik, Mersolite, Nylmerate, Gallotox, Mercuron, Neantina, Norforms, Quicksan, Trigosan, Anticon, Kwiksan, Meracen, Phenmad, Ziarnik, Riogen, Bufen, Femma

Molecular Formula:	C₈H₈HgO₂	Molecular Weight:	336.737920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEBWQGVWTUSTLN-UHFFFAOYSA-M

• Polyethylene Glycol Esters

IUPAC Name: 2-hydroxyethyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 53404-02-7
Synonyms: 38383-43-6, Deherb, NSC409416, 2-hydroxyethyl 2-(2,4-dichlorophenoxy)acetate, AC1L8B81, DTXSID20325242, DTXSID90895124, ZINC1601874, AKOS016402833, MCULE-1689549913, NSC-409416, 2-Hydroxyethyl 2,4-dichlorophenoxyacetate

Molecular Formula:	C₁₀H₁₀Cl₂O₄	Molecular Weight:	265.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYRIVSYMXLPCNV-UHFFFAOYSA-N

• Polyethylene Glycol Mono-Oleate

IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 9004-96-0
Synonyms: Cefcapene, Rokacet, Prodhyphore B, Cemulsol A, Emulphor A, Slovasol A, Polyglycol oleate, Ethofat O, Lannagol LF, Cithrol PO, Olepal I, Trydet OS series, Olepal III, Ethylan A3, Ethylan A6, Cefcapene (INN), Cefcapene [INN], Cemulsol D-8, Nonion O2, Nonion O4

Molecular Formula:	C₁₇H₁₉N₅O₆S₂	Molecular Weight:	453.492660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HJJRIJDTIPFROI-NVKITGPLSA-N

• Polyethylene Glycol Monolaurate

IUPAC Name: 2-hydroxyethyl dodecanoate | CAS Registry Number: 9004-81-3
Synonyms: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate, Polyoxyethylene (14) monolaurate

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

• Polyethylene Glycol Monostearate

IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 9004-99-3
Synonyms: Polystate, Cremophor A, Lactine, Cerasynt M, Clearate G, Cerasynt MN, Myrj, Cithrol PS, Prodhybase P, Polystate B, Monthybase, Parastarin, Monthyle, PEG stearate, Sedetol, Ivorit, Glycol stearate, Lamacit CA, Soromin-SG, Myrj solution

Molecular Formula:	C₂₀H₄₀O₃	Molecular Weight:	328.529800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFVNOJDQRGSOEL-UHFFFAOYSA-N

• Polyethylene Glycol Oleate

• Polyglycerol Esters

• Polyoxyalkyene Glycols

• Polyvinylpyrrolidone

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Potash

IUPAC Name: tetrapotassium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;sulfanide | CAS Registry Number: 39365-88-3
Synonyms: Potash, sulfurated [USP], Dipotassium thiosulfate mixture with potassium sulfide (K2Sx), Thiosulfuric acid, dipotassium salt, mixt. with potassium sulfide (K2Sx), Thiosulfuric acid (H2S2O3), dipotassium salt, mixt. with potassium sulfide (K2(Sx)), 124633-45-0

Molecular Formula:	HK₄O₃S₃+	Molecular Weight:	301.594340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBOBJZFANBWPPF-UHFFFAOYSA-K

• Potassium Gluconate

IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-27-4
Synonyms: Potassuril, Potalium, Potasoral, Katorin, Sirokal, Kolyum, Kaon, Potassium D-gluconate, Kalium-beta, Kaon elixir, potassium gluconate, Gluconsan K, Kalium Gluconate, Mixture Name, Gluconsan-K, Twin-K, K-Iao, PotassiumD-gluconate, Gluconsan-K (TN), Monopotassium D-gluconate

Molecular Formula:	C₆H₁₁KO₇	Molecular Weight:	234.245640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HLCFGWHYROZGBI-JJKGCWMISA-M

• Potassium Iodide

IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Potassium Permanganate

IUPAC Name: potassium permanganate | CAS Registry Number: 7722-64-7
Synonyms: Argucide, Cairox, Walko Tablets, Insta-perm, Chameleon mineral, Condy's crystals, Algae-K, Solo San Soo, Pure Light E 2, POTASSIUM PERMANGANATE, Permanganate of potash, Caswell No. 699, Diversey Diversol CXU, Hilco #88, Kaliumpermanganat [German], Potassium permanganate [JAN], CCRIS 5561, Permanganato potasico [Spanish], Potassium permanganate (TN), Potassium permanganate (KMnO4)

Molecular Formula:	KMnO₄	Molecular Weight:	158.033949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZJVWSHVAAUDKD-UHFFFAOYSA-N

• 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

• Preservatives: Food

• Preservatives: Pharmaceutical

• Preservatives: Preservatives, Cosmetic

• Progesterone

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

• Propylene Glycol Monostearate

IUPAC Name: 2-hydroxypropyl octadecanoate | CAS Registry Number: 1323-39-3
Synonyms: Prostearin, Monosteol, Pegosperse PS, Monosteol TG, Cerasynt PA, Cerasynt PN, Dragil-P, Tegin P, NOCA, Crill 26, Nonex 32, Emerest 2381, Noca (VAN), Emcol PS-50 RHP, Atlas G 924, Propylene glycol stearate, Propyleneglycol stearate, 2-Hydroxypropyl stearate, USAF KE-13, 1,2-Propanediol monostearate

Molecular Formula:	C₂₁H₄₂O₃	Molecular Weight:	342.556380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKOKUHFZNIUSLW-UHFFFAOYSA-N

• PVP-Iodine

IUPAC Name: 1-ethenylpyrrolidin-2-one; molecular iodine | CAS Registry Number: 25655-41-8
Synonyms: Isobetadyne, Betadine, Povadyne, Ultradine, Bridine, Disphex, Isodine, Povidone iodine, Povidone-iodine, Efo-dine, PVP iodine, Povadyne antiseptic, PVP-I, PVP1_SIGMA, Iodopoly(vinyl pyrrolidinone), Iodine-poly(vinylpyrrolidinone), Poly(vinylpyrrolidinone) iodide, Iodinated poly(vinylpyrrolidone), NSC26245, AIDS000368

Molecular Formula:	C₆H₉I₂NO	Molecular Weight:	364.950700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPKVUHPKYQGHMW-UHFFFAOYSA-N

• Quinidine Sulfate

IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 50-54-4
Synonyms: quinidine, Quinicardine, Auriquin, Kinichron, Quinidate, Quinidex, Quinitex, Quinora, Vanquin, quinine sulfate, Quinine sulphate, Cin quin, Chinidine sulfate, Quinidine sulfate, Quinine bisulfate, Cin-Quin, Quinidine bisulfate, Quinidine monosulfate, sk-Quinidine sulfate, Quinine hydrogen sulfate

Molecular Formula:	C₂₀H₂₆N₂O₆S	Molecular Weight:	422.495240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AKYHKWQPZHDOBW-UHFFFAOYSA-N

• Quinine Sulfate

IUPAC Name: (R)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 804-63-7
Synonyms: Legatrin, Aflukin, quinine sulfate, Quine, Quinine sulphate, Coco-Quinine, Quinine bisulfate, Quinine, sulfate, Quinine hydrogen sulfate, Quinine sulfate (VAN), Quinine sulfate anhydrous, NSC 5362, EINECS 212-359-2, QUININE SULFATE (2:1), Quinine sulfate anhydrous [USAN], Quinine, sulfate (2:1) (salt), Quinine, sulfate (2:1) (salt) (8CI), LS-141257, EU-0101029, Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (2:1) (salt)

Molecular Formula:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RONWGALEIBILOG-PLYVKUMQSA-N

• Quinizarine Green SS

IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.486480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

• Quinoline Yellow WS

IUPAC Name: disodium 2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonate | CAS Registry Number: 8004-92-0
Synonyms: Quinoline Yellow, Acid yellow 3, Quinoline Yellow S, Food Yellow 13, Chinogelb [German], Quinoline yellow WS, Quinidine Yellow KT, Dye Quinoline Yellow, Japan Yellow 203, Lemon Yellow ZN 3, Basacid Yellow 094, Schultz No. 918, Quinoline Yellow Extra, L-Gelb 3 [German], Zlut kysela 3 [Czech], Zlut chinolonova [Czech], Chinogelb Extra [German], C.I. Food Yellow 13, D and C Yellow No. 10, D & C Yellow no. 10

Molecular Formula:	C₁₈H₉NNa₂O₈S₂	Molecular Weight:	477.375500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FZUOVNMHEAPVBW-UHFFFAOYSA-L

• Reagent Acid

• Red Oils

IUPAC Name: trisodium;[(Z)-18-[1,3-bis[[(Z)-12-sulfonatooxyoctadec-9-enoyl]oxy]propan-2-yloxy]-18-oxooctadec-9-en-7-yl] sulfate | CAS Registry Number: 8002-33-3
Synonyms: Aquasol, Turkey red oil, Turkey-red oil, Sulfated castor oil, Castor oil, sulfated, Sulfonated castor oil, Caswell No. 899, UNII-75T1HFY189, EINECS 232-306-7, EPA Pesticide Chemical Code 079014, 8035-60-7, 8051-88-5

Molecular Formula:	C₅₇H₁₀₁Na₃O₁₈S₃	Molecular Weight:	1239.565348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: XREXPQGDOPQPAH-QKUPJAQQSA-K

• Saccharin Insoluble

IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 81-07-2
Synonyms: saccharin, Sweeta, Benzosulfimide, Saccharimide, Saccharinol, Saccharinose, Garantose, Hermesetas, Saccharine, Saccharol, Gluside, Glucid, Sykose, Saxin, Saccharin acid, o-Benzosulfimide, o-Sulfobenzimide, Benzosulphimide, Benzosulfinide, Saccharina

Molecular Formula:	C₇H₅NO₃S	Molecular Weight:	183.184500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-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

• Silicone Oil

IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 63148-62-9
Synonyms: Polysilicone, Akvastop, Baysilon, Meteorex, Polysilon, Silastic, Aeropax, Bicolon, Delesan, Dymasyl, Mylicon, Mylocon, Silain, Baros, Hycar, Silicone rubber, Ovol, Silicone oils, Silicone oil, Good-rite

Molecular Formula:	C₂H₆OSi	Molecular Weight:	74.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Sls (Powder & Liquid)

IUPAC Name: sodium dodecyl sulfate | CAS Registry Number: 151-21-3
Synonyms: Sodium dodecyl sulfate, Irium, Anticerumen, Neutrazyme, Gardinol, Duponal, Duponol, Dreft, Stepanol methyl, Aquarex methyl, Duponol methyl, Solsol needles, Duponol waqa, Stepanol wac, Stepanol waq, Natriumlaurylsulfat, Richonol af, Duponol qx, Perlandrol L, Perlankrol L

Molecular Formula:	C₁₂H₂₅NaO₄S	Molecular Weight:	288.379270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBMJMQXJHONAFJ-UHFFFAOYSA-M

• Sodium Anionsalicylate

IUPAC Name: sodium 2-hydroxybenzoate | CAS Registry Number: 54-21-7
Synonyms: Sodium salicylate, Salsonin, Enterosalicyl, Enterosalil, Entrosalyl, Glutosalyl, Kerasalicyl, Diuretin, Magsalyl, Pabalate, Alysine, Corilin, Kerosal, Nadisal, Salisod, Aroall, Clin, Idocyl novum, Parbocyl-rev, Neo-salicyl

Molecular Formula:	C₇H₅NaO₃	Molecular Weight:	160.102570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABBQHOQBGMUPJH-UHFFFAOYSA-M

• Sodium Bisulphite

IUPAC Name: sodium sulfite | CAS Registry Number: 7631-90-5
Synonyms: Sodium bisulphite, Sodium sulhydrate, Monosodium sulfite, SODIUM BISULFITE, Uantax SBS, Sodium acid sulfite, Sodium metabisulfite, Caswell No. 750, Hydrogen sodium sulfite, Hydrogen sulfite sodium, Sodium hydrogen sulfite, Sodium bisulfite [JAN], Sodium hydrosulfite(DOT), Sodium bisulfite (1:1), Sodium sulfite (NaHSO3), Sodium bisulfite (NaHSO3), Bisulfite de sodium [French], Fr-62, CCRIS 3950, HSDB 724

Molecular Formula:	NaO₃S-	Molecular Weight:	103.052970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWAQJAXMDSEUJJ-UHFFFAOYSA-L

• Sodium Bromide

IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula:	BrNa	Molecular Weight:	102.893770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Carboxy Methylcellulose Ip

IUPAC Name: acetic acid; 2,3,4,5,6-pentahydroxyhexanal; sodium | CAS Registry Number: 9004-32-4
Synonyms: Carmethose, Cellufresh, Aquaplast, Cellofas, Cellugel, Celluvisc, Collowel, Ethoxose, Cellpro, Orabase, Lovosa, Carmellose gum, Camellose gum, Cellulose gum, Sarcell tel, Cellofas B, Cellofas C, Cellogel C, Cellogen PR, Glikocel TA

Molecular Formula:	C₈H₁₆NaO₈	Molecular Weight:	263.197610 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DPXJVFZANSGRMM-UHFFFAOYSA-N

• Sodium Gluconate

IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-07-1
Synonyms: Sodium D-gluconate, Glonsen, SODIUM GLUCONATE, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, D-Gluconate sodium salt, Sodium gluconate (USP), Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIAL, S2054_SIAL, HgLNaHrng[CPB\yA[n{mjjjhbVaUP@, EINECS 208-407-7, EINECS 238-976-7, Gluconic acid, monosodium salt, D-

Molecular Formula:	C₆H₁₁NaO₇	Molecular Weight:	218.137110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M