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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.

101 to 150 of 359 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 >> Next 50 Results
• Cocoa Butter (CAS: 8002-31-1)
• Coconut Oil
• Cod Liver Oil (CAS: 8001-69-2)
• Colors, Certified, Food Drug and Cosmetic
• Colors, Certified: D&C
IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N

• Colors, Certified: Ext D&C
IUPAC Name: 1,3-dinitrooxypropan-2-yl nitrate

Molecular Formula: C3H5N3O9Molecular Weight: 227.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SNIOPGDIGTZGOP-UHFFFAOYSA-N

• Colors, Certified: FD&C
IUPAC Name: disodium;2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate

Molecular Formula: C20H6I4Na2O5Molecular Weight: 879.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAGZEDHHTPQLAI-UHFFFAOYSA-L

• Copper (ii) Gluconate, Min. 98
IUPAC Name: copper 2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 13005-35-1
Synonyms: Copper gluconate, Copper D-gluconate, Copper(II)gluconate, Copper(II) gluconate, Copper di-D-gluconate, CUPRIC GLUCONATE, Bis(D-gluconato)copper, Cupric gluconate monohydrate, Chelates of copper gluconate, Copper, bis(D-gluconato)-, Copper D-gluconate (1:2), CCRIS 3652, HSDB 261, Bis(D-gluconato-O1,O2)copper, EINECS 235-844-0, Gluconic acid, copper(2+) salt, CID93070, Copper, bis(D-gluconato-O1,O2)-, EINECS 208-408-2, Copper(2+) D-gluconate, (1:2)

Molecular Formula: C12H22CuO14Molecular Weight: 453.840680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OCUCCJIRFHNWBP-UHFFFAOYSA-L

• Copper Oxide
IUPAC Name: oxocopper | CAS Registry Number: 1317-38-0
Synonyms: Copper monoxide, Copper(II) oxide, Banacobru ol, Copper oxide, Copper monooxide, Chrome Brown, Copper Brown, Paramelaconite, Copacaps, Copporal, Natural tenorite, Black copper oxide, CUPRIC OXIDE, Copper(2+) oxide, Copper oxide (CuO), Wolmanac concentrate, Cu-O Linkage, Boliden Salt K-33, Caswell No. 265, Copper oxide, CuO

Molecular Formula: CuOMolecular Weight: 79.545400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N

• Copper Sulfate, Monohydrate
IUPAC Name: copper sulfate hydrate | CAS Registry Number: 10257-54-2
Synonyms: Caswell No. 257, Copper sulfate monohydrate, Copper sulfate, monohydrate, EPA Pesticide Chemical Code 024402, LS-54924

Molecular Formula: CuH2O5SMolecular Weight: 177.623880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYKLGTUKGYURDP-UHFFFAOYSA-L

• Copper Sulphate Anhyrdous
IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula: CuO4SMolecular Weight: 159.608600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Copperas
IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula: FeH14O11SMolecular Weight: 278.014560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Cosmetic Ingredients
• Cottonseed Oil (CAS: 8001-29-4)
• Crude Coconut Oil
• Crude Glycerine
IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Crude Sulphur
IUPAC Name: hydrogen sulfide | CAS Registry Number: 7704-34-9
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Hydrosulfuric acid, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux

Molecular Formula: H2SMolecular Weight: 34.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

• Cupric Chloride
IUPAC Name: dichlorocopper | CAS Registry Number: 7447-39-4
Synonyms: Copper chloride, CUPRIC CHLORIDE, Copper bichloride, Copper dichloride, Cupric dichloride, dichlorocopper, Copper(II) chloride, Copper(2+) chloride, Copper(2+)chloride, CuCl2, Copper chloride (CuCl2), Copper chloride (VAN), Cupric chloride anhydrous, Cupric chloride solution, CCRIS 6883, Copper(II) chloride (1:2), HSDB 259, 203149_ALDRICH, 222011_ALDRICH, 451665_ALDRICH

Molecular Formula: Cl2CuMolecular Weight: 134.452000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORTQZVOHEJQUHG-UHFFFAOYSA-L

• Cyproheptadine Hcl
Synonyms: Periactin, Periactin (TN), cyproheptadine hydrochloride, 279072_ALDRICH, Cyproheptadine hydrochloride (JP15/USP), Cyproheptadine hydrochloride sesquihydrate, D02234

Molecular Formula: C42H50Cl2N2O3Molecular Weight: 701.764000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZEAUHIZSRUAMQG-UHFFFAOYSA-N

• D&C Red #33
IUPAC Name: disodium (3E)-5-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 3567-66-6
Synonyms: Azo grenadine, Azo fuchsine, Acid fuchsine D, Redusol Z, Azo magenta G, Certicol Red B, Fast acid magenta, Hexalan Red B, Acetyl Red B, Naphthalene Red B, Colacid Red 2A, Acid Red B, Hispacid Fuchsin B, Brasilan fuchsine D, Hexacol Red 10B, Amacid fuchsine 4B, Edicol Supra 10B, Eniacid fuchsine BN, Acid Red 2A, Acid red 33

Molecular Formula: C16H11N3Na2O7S2Molecular Weight: 467.383980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HZYOIDDAGQUYLF-AXHWYJOWSA-L

• D(-)-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

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

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• D-Sorbitol
IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• Defoamers
• Defoamers: General
• Defoamers: Silicone
• Denatured Alcohol
IUPAC Name: ethanol

Molecular Formula: C2H6OMolecular Weight: 46.068440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Denatured Alcohol: Anhydrous
IUPAC Name: ethanol | CAS Registry Number: 8024-45-1
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula: C2H6OMolecular Weight: 46.068440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Dextrose, Hydrated
• Di Methyl Phthalate (DMP)
IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Dimethyl phthalate, Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

• Dibutyl Phthalate
IUPAC Name: dibutyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-74-2
Synonyms: dibutyl phthalate, Butyl phthalate, Di-n-butyl phthalate, Elaol, n-Butyl phthalate, Genoplast B, Palatinol C, Celluflex DPB, Polycizer DBP, Unimoll DB, Staflex DBP, Hexaplas M/B, N-Butylphthalate, Ergoplast FDB, Ersoplast FDA, Kodaflex DBP, Dibutyl-o-phthalate, Uniflex DBP, Hatcol DBP, Witcizer 300

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N

• Diethanol Amine (DEA)
IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Diethyl Oxalate
IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Diethyl Phthalate
IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-66-2
Synonyms: DIETHYL PHTHALATE, Neantine, Phthalol, Solvanol, Anozol, Ethyl phthalate, Palatinol A, Placidol E, Unimoll DA, Diethylphthalate, solvano l, Diethyl o-phthalate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester, Estol 1550, Diethyl o-phenylenediacetate, Phthalsaeurediaethylester, Diethyl Phthalate [USAN], RCRA waste no. U088, Diethyl phthalate (NF)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

• Diethylene Glycol Dibutyl Ether (Butyl Diglyme)
IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane | CAS Registry Number: 112-73-2
Synonyms: Butyl diglyme, Dibutyl carbitol, Dibutyldiglycol, 2-Butoxyethyl ether, Ether, bis(2-butoxyethyl), Bis(2-butoxyethyl) ether, Ether, bis(butoxyethyl), 2,2'-Dibutoxyethyl ether, 5,8,11-Trioxapentadecane, Diethyleneglycoldibutyl ether, DIETHYLENE GLYCOL DIBUTYL ETHER, 205621_ALDRICH, Diethylene glycol di-n-butyl ether, EINECS 204-001-9, CID8210, Dibutylether diethylenglykolu [Czech], BRN 1750713, LS-559, ZINC02041048, AI3-19430

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZVBBTZJMSWGTK-UHFFFAOYSA-N

• Diethylene Glycol Monooleate
IUPAC Name: 2-(2-hydroxyethoxy)ethyl (Z)-octadec-9-enoate | CAS Registry Number: 106-12-7
Synonyms: PEG-2 Oleate, Diethylene glycol monooleate, Polyoxyethylene (2) monooleate, Polyethylene glycol 100 monooleate, EINECS 203-364-0, 2-(2-Hydroxyethoxy)ethyl oleate, pure, CID6436062, AI3-00971, 9-Octadecenoic acid, 2-(2-hydroxyethoxy)ethyl ester, 9-Octadecenoic acid (9Z)-, 2-(2-hydroxyethoxy)ethyl ester, 9-Octadecenoic acid, (Z)-, 2-(2-hydroxyethoxy)ethyl ester, 240111-06-2

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHDVPEOLXYBNJY-KTKRTIGZSA-N

• Diethylene Glycol Monostearate
IUPAC Name: 2-(2-hydroxyethoxy)ethyl octadecanoate | CAS Registry Number: 106-11-6
Synonyms: Aqua Cera, Cerasynt, Glyco stearin, Cerasynt special, Clindrol SDG, Emcol ETS, PEG-2 Stearate, Diglycol monostearate, Nonex 411, Diethylene glycol stearate, Emcol CAD, Emcol DS-50 CAD, Promul 5080, DIGLYCOL STEARATE, Emcol CAD (VAN), Atlas G 2146, USAF KE-8, Diethylene glycol monostearate, Diethylene glycol sesquistearate, Polyoxyethylene (2) monostearate

Molecular Formula: C22H44O4Molecular Weight: 372.582360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWVUXRBUUYZMKM-UHFFFAOYSA-N

• Diisopropanol Amine
IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 110-97-4
Synonyms: DIISOPROPANOLAMINE, Noname, DIPA, DIPA (alcohol), Di-2-propanolamine, Bis(2-hydroxypropyl)amine, Bis(2-propanol)amine, 2-Propanol, 1,1'-iminobis-, 1,1'-Iminodi-2-propanol, 1,1'-Iminodipropan-2-ol, 1,1'-Iminobis-2-propanol, 2-Propanol, 1,1'-iminodi-, Dipropyl-2,2'-dihydroxy-amine, CCRIS 6234, HSDB 338, N,N-Bis(2-hydroxypropyl)amine, 1,1'-Iminobis[2-propanol], Diisopropanolamine [USAN:NF], NSC 4963, 14960_FLUKA

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N

• Dioctyl Sodium Sulfosuccinate
IUPAC Name: sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 577-11-7
Synonyms: Docusate sodium, Colace, Constonate, Diomedicone, Complemix, Dioctlyn, Dioctylal, Diosuccin, Diotilan, Disonate, Dorbantyl, Doxinate, Dulsivac, Geriplex, Laxinate, Mervamine, Clestol, Defilin, Dialose, Laxcaps

Molecular Formula: C20H37NaO7SMolecular Weight: 444.558350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

• Diphenhydramine Hydrochloride
IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 147-24-0
Synonyms: Benadryl, Carphenamine, Allergival, Dimedrolum, Sedopretten, Allergan, Benacine, Bendylate, Benzantin, Caladryl, Carphenex, Cathejell, Denydryl, Dimedrol, Diphamine, Eldadryl, Fenylhist, Halbmond, Histacyl, Noctomin

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCHPORCSPXIHLZ-UHFFFAOYSA-N

• Dipotassium Phosphate
IUPAC Name: dipotassium hydrogen phosphate | CAS Registry Number: 7758-11-4
Synonyms: Isolyte, Mediject P, Potassium monophosphate, Mediject P (TN), Dipotassium-O-phosphate, Dipotassium monophosphate, Potassium dibasic phosphate, Dipotassium orthophosphate, DIPOTASSIUM PHOSPHATE, Potassium phosphate, dibasic, Dibasic potassium phosphate, sec.-Potassium phosphate, Dipotassium hydrogen phosphate, Hydrogen dipotassium phosphate, Potassium phosphate (dibasic), Potassium phosphate dibasic, CCRIS 6544, Dipotassium hydrogenphosphate, HSDB 935, Potassium monohydrogen phosphate

Molecular Formula: HK2O4PMolecular Weight: 174.175901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPWVASYFFYYZEW-UHFFFAOYSA-L

• Dipropylene Glycol Mono Butyl And Methyl Ether
IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 34590-94-8
Synonyms: Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, Bis(2-(methoxypropyl) ether, Dipropylene glycol monomethyl ether, Dipropylene glycol methyl ether, (2-Methoxymethylethoxy)propanol, HSDB 2511, Propanol, (2-methoxymethylethoxy)-, Dipropylene glycol, monomethyl ether, EINECS 252-104-2, 1-Propanol, 2-(2-methoxypropoxy)-, CID25485, 1-(2-Methoxyisopropoxy)-2-propanol, 1,4-Dimethyl-3,6-dioxa-1-heptanol

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

• Dipropylene Glycol Monosalicylate
IUPAC Name: 1-[2-(2-hydroxybenzoyl)oxypropoxy]propan-2-yl 2-hydroxybenzoate | CAS Registry Number: 55940-73-3
Synonyms: Oxydipropylene disalicylate, CID91951, EINECS 259-914-5

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HSUZMJLDSUYWEM-UHFFFAOYSA-N

• Disodium Edetate
IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula: C10H18N2Na2O10Molecular Weight: 372.236860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Disodium Phosphate
IUPAC Name: disodium hydrogen phosphate | CAS Registry Number: 7558-79-4
Synonyms: Acetest, Soda phosphate, Sodium phosphate, Phosphate of soda, DISODIUM PHOSPHATE, Dibasic sodium phosphate, Disodium hydrogen phosphate, Caswell No. 778, Disodium hydrophosphate, Disodium orthophosphate, Disodium acid phosphate, sec-Sodium phosphate, Sodium phosphate, dibasic, Disodium phosphoric acid, FEMA Number 2398, Natriumphosphat [German], Sodium hydrogen phosphate, Disodium acid orthophosphate, secondary Sodium phosphate, Sodium hydrogenphosphate

Molecular Formula: HNa2O4PMolecular Weight: 141.958841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNIILDVGGAEEIG-UHFFFAOYSA-L

• Dl-Panthenol
IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 16485-10-2
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, Zentinic, Motilyn, Panadon, Cozyme, DL-Panthenol, Ilopan, Pantol, Urupan, d-Pantothenol, D-Panthenol, Pantothenylol, Panthenolum

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N

• Doxylamine Succinate
IUPAC Name: butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 562-10-7
Synonyms: Doxylamine succinate, Decapryn, Unisom, Alsadorm, Gittalun, Mereprine, Sedaplus, Evigoa D, A-H Injection, Decapryn Succinate, Bendectin, Hoggar N, Mixture Name, Doxy-sleep-aid, Decapryn (TN), Prestwick_887, Decapryn succinate (1:1), Doxylamine succinate (1:1), Decarpyn succinate (1:1), Doxylamine succinate salt

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KBAUFVUYFNWQFM-UHFFFAOYSA-N

• Edta and Salts
• Emollients
IUPAC Name: octadecyl hexadecanoate | CAS Registry Number: 8006-54-0
Synonyms: Stearyl palmitate, Octadecyl palmitate, Octadecyl hexadecanoate, 2598-99-4, Palmitic acid stearyl ester, Stearylpalmitate, Hexadecanoic acid, octadecyl ester, octadecanyl hexadecanoate, UNII-214W90O2XZ, Palmitic acid, octadecyl ester, LANOLIN, EINECS 220-000-6, 100231-75-2, AI3-30713, BILPUZXRUDPOOF-UHFFFAOYSA-N, Hexadecanoic acid,ester with octadecanol (9CI), WE(18:0/16:0), EINECS 309-376-3, STEARYLPALMATE, ACMC-1CHEZ

Molecular Formula: C34H68O2Molecular Weight: 508.916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BILPUZXRUDPOOF-UHFFFAOYSA-N

• Eosin
IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 2321-07-5
Synonyms: fluorescein, Fluoresceine, Fluorescein Red, Resorcinolphthalein, Fluorescein acid, 3,6-Fluorandiol, Fluorescite, Fluoreszein, Soap Yellow F, Yellow fluorescein, Hidacid fluorescein, Solvent Yellow 94, Japan Yellow 201, Fluorescite (TN), 3',6'-Dihydroxyfluoran, Deoxyribonucleic acid, Acid Yellow- 73, D&C Yellow No. 7, D+C Yellow No. 7, D and C Yellow No. 7

Molecular Formula: C20H12O5Molecular Weight: 332.306280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

• Ephedrine/Pseudoephedrine Hydrochloride

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