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Profile: Scandinavian Formulas, Inc. specializes in the supply of natural health care products, fine & specialty chemicals, intermediates and botanicals. Our shark liver oil is processed from the liver of sharks found in deep waters. Each 500 mg gelcap is purified and standardized to provide 100 mg of alkylglycerols. The Strix® bilberry extract contains Microselect® specifically from the skin & pulp of the berry, and standardized to contain 36% anthocyanosides, bilberry fruit powder, & lutein from marigold petals.

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• Benzalkonium chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Benzalphthalide

IUPAC Name: (3Z)-3-(phenylmethylidene)-2-benzofuran-1-one | CAS Registry Number: 575-61-1
Synonyms: 3-Benzalphthalide, 3-Benzylidenephthalide, Phthalide, 3-benzylidene-, B1806_ALDRICH, MLS000584766, NSC2824, AIDS367998, AIDS-367998, ZINC00080737, (3Z)-3-Benzylidene-2-benzofuran-1(3H)-one, SMR000203729, ST5186392, 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-, 1(3H)-Isobenzofuranone, 3-(phenyl)methylene]-, (3Z)-, 1(3H)-isobenzofuranone, 3-(phenylmethylene)-, (3Z)-, InChI=1/C15H10O2/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-10H/b14-10

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRTPZXMEBGTPLM-UVTDQMKNSA-N

• Benzil

IUPAC Name: 1,2-di(phenyl)ethane-1,2-dione | CAS Registry Number: 134-81-6
Synonyms: BENZIL, Diphenylglyoxal, Dibenzoyl, Diphenylethanedione, Bibenzoyl, Diphenyldiketon, Ethanedione, diphenyl-, Glyoxal, diphenyl-, 1,2-Diphenylethanedione, 1,2-Diphenylethane-1,2-dione, WLN: RVVR, Diphenyl-alpha,beta-diketone, diphenyl-alpha-beta-ketone, B5151_ALDRICH, CCRIS 6179, B0383_SIGMA, 12150_FLUKA, CHEBI:51507, EINECS 205-157-0, NSC4041

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

• Benzilic Acid

IUPAC Name: 2-hydroxy-2,2-di(phenyl)acetic acid | CAS Registry Number: 76-93-7
Synonyms: BENZILIC ACID, Benzylic acid, Diphenylglycolic acid, Benzilsaeure, Diphenylhydroxyacetic acid, Glycolic acid, diphenyl-, Hydroxydiphenylacetic acid, alpha-phenylmandelic acid, hydroxy(diphenyl)acetic acid, Mandelic acid, alpha-phenyl-, Acide diphenylhydroxyacetique, B5194_ALDRICH, Oprea1_231381, 2,2-Diphenyl-2-hydroxyacetic acid, alpha-Hydroxy-2,2-diphenylacetic acid, 2-Hydroxy-2,2-diphenylacetic acid, Mandelic acid, .alpha.-phenyl-, NSC 2830, 12190_FLUKA, alpha,alpha-Diphenylglycolic acid

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKXSKSHDVLQNKG-UHFFFAOYSA-N

• Benzoguanamine

IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula:	C₉H₉N₅	Molecular Weight:	187.201260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

• Benzoic acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Benzyl Disulfide

IUPAC Name: phenylmethyldisulfanylmethylbenzene | CAS Registry Number: 150-60-7
Synonyms: Benzyl disulfide, Dibenzyl disulfide, Benzyl bisulfide, Benzyldisulfide, Dibenzyldisulfid, Dibenzyl disulphide, Disulfide, bis(phenylmethyl), Di(phenylmethyl)disulfide, DISULFIDE, DIBENZYL, Dibenzyldisulfid [Czech], Diphenylmethyl disulfide, Di(phenylmethyl) disulfide, alpha-(Benzyldithio)toluene, Bis(phenylmethyl) disulfide, Benzyl disulfide (8CI), Aliphatic disulfide analog, 1,4-Diphenyl-2,3-dithiabutane, FEMA No. 3617, WLN: R1SS1R, CCRIS 6924

Molecular Formula:	C₁₄H₁₄S₂	Molecular Weight:	246.390960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVPWHKZIJBODOX-UHFFFAOYSA-N

• Benzyl mercaptan

IUPAC Name: phenylmethanethiol | CAS Registry Number: 100-53-8
Synonyms: Benzenemethanethiol, Phenylmethanethiol, alpha-Toluenethiol, Benzylthiol, Thiobenzyl alcohol, alpha-Toluolthiol, BENZYL MERCAPTAN, Benzylhydrosulfide, Benzyl hydrosulfide, .alpha.-Toluenethiol, alpha-Tolyl mercaptan, Phenylmethyl mercaptan, Toluene-alpha-thiol, Methanethiol, phenyl-, alpha-Mercaptotoluene, (Mercaptomethyl)benzene, .alpha.-Toluolthiol, Thiol, polymer-bound, Toluene, alpha-mercapto-, .alpha.-Mercaptotoluene

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UENWRTRMUIOCKN-UHFFFAOYSA-N

• Benzyltriethylammonium chloride

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5, 80904-15-0

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Beta Phenyl Ethyl Amine

IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

• Beta-Sitosterol

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-46-5
Synonyms: Sitosterol, BETA-SITOSTEROL, Quebrachol, Angelicin, Cinchol, Cupreol, Rhamnol, Harzol, Triastonal, Sitosterol beta, Sito-Lande, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, .beta.-Sitosterol, Angelicin (steroid), alpha-Dihydrofucosterol, alpha.Dihydrofucosterol

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.706700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• Betaine chloride

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid, BETAINE HYDRATE

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Bis(2-ethylhexyl)hexanedioate

IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)

IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bleaching Powder

IUPAC Name: calcium dihypochlorite | CAS Registry Number: 7778-54-3
Synonyms: Chlorinated lime, Losantin, Pittchlor, Pittcide, Pittclor, Caporit, Sentry, Lime chloride, Bleaching powder, Chemichlon G, Chemichlor G, Chloride of lime, Chlorine of lime, Solvox KS, T-Eusol, B-K powder, HY-Chlor, Calcium oxychloride, Chlorolime chemical, Calcium hypochloride

Molecular Formula:	CaCl₂O₂	Molecular Weight:	142.982800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKQDCIXGCQPQNV-UHFFFAOYSA-N

• Borage Oil (CAS: 225234-12-8)

• Borax Decahydrate

IUPAC Name: disodium [oxido(oxoboranyloxy)boranyl]oxy-oxoboranyloxyborinate decahydrate | CAS Registry Number: 1303-96-4
Synonyms: Sodium borate, Sodium borate (TN), Sodium borate decahydrate, Sodium borate (JP15/NF), D03243

Molecular Formula:	B₄H₂₀Na₂O₁₇	Molecular Weight:	381.372140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: OJPFLODMGUZMKD-UHFFFAOYSA-N

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Brass Powders

IUPAC Name: copper | CAS Registry Number: 7440-50-8
Synonyms: COPPER, Copper-airborne, Blister copper, Cathode copper, Rame, Arwood copper, Bronze powder, Copper bronze, Copper powder, Copper-milled, Anode copper, Kafar copper, Raney copper, Copper dust, Gold bronze, cobre, cuivre, cuprum, Copper, fume, Kupfer

Molecular Formula:	Cu	Molecular Weight:	63.546000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYGMFSIKBFXOCR-UHFFFAOYSA-N

• Brilliant Blue FCF

IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 3844-45-9
Synonyms: Alphazurine FG, Erioglaucine, Fenazo Blue XI, Acid Sky Blue A, Merantine Blue EG, Japan Blue 1, Cosmetic Blue Lake, Food Blue 2, Food Blue No. 1, Japan Blue No. 1, Intracid Pure Blue L, Acid Blue 9, Dolkwal Brilliant Blue, Usacert Blue No. 1, Food Blue No.1, FDC Blue No. 1, C.I. Food Blue 2, FD&C Blue No. 1, Food Blue Dye No. 1, FD & C Blue no. 1

Molecular Formula:	C₃₇H₃₄N₂Na₂O₉S₃	Molecular Weight:	792.848400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SGHZXLIDFTYFHQ-UHFFFAOYSA-L

• Bronopol

IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula:	C₃H₆BrNO₄	Molecular Weight:	199.988040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• Butadiene

IUPAC Name: buta-1,3-diene | CAS Registry Number: 106-99-0
Synonyms: Divinyl, Vinylethylene, 1,3-BUTADIENE, Bivinyl, Biethylene, Erythrene, Buta-1,3-diene, Pyrrolylene, Butadiene monomer, vinyl ethylene, BUTADIENE, alpha,gamma-Butadiene, Butadieen [Dutch], Butadien [Polish], Polybutadiene, cis, 1,3-butadien, 1,4-Polybutadiene, alpha-gamma-butadiene, POLYBUTADIENE, Buta-1,3-dien

Molecular Formula:	C₄H₆	Molecular Weight:	54.090440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N

• Butyl carbitol acetate

IUPAC Name: 2-(2-butoxyethoxy)ethyl acetate | CAS Registry Number: 124-17-4
Synonyms: Butoxyethoxyethyl acetate, Db acetate, Ektasolve DB acetate, Butyl diglycol acetate, Butyldiglycol acetate, Glycol ether DB aceatate, BUTYL CARBITOL ACETATE, Butylkarbitolacetat [Czech], 2-(2-Butoxyethoxy)ethyl acetate, Butyl diethylene glycol acetate, Diglycol monobutyl ether acetate, Ethanol, 2-(2-butoxyethoxy)-, acetate, HSDB 334, 2-(2-Butoxyethoxy)ethanol acetate, WLN: 4O2O2OV1, Diethylene glycol butyl ether acetate, NSC 5175, 32260_FLUKA, Diethyleneglycol monobutyl ether acetate, EINECS 204-685-9

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.263400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXQBJTKSVGFQOL-UHFFFAOYSA-N

• Butyl Disulfide

IUPAC Name: 1-butyldisulfanylbutane | CAS Registry Number: 629-45-8
Synonyms: Butyl disulfide, Disulfide, dibutyl, DIBUTYL DISULFIDE, 5,6-Dithiadecane, Dibutyl disulphide, n-Butyl disulfide, Di-n-butyl disulfide, DBDS, 1-butyldisulfanyl-butane, Butyl disulfide (8CI), B93989_ALDRICH, MolPort-003-940-558, LTBB001426, CID12386, NSC36626, EINECS 211-091-3, NSC 36626, ZINC01669417, AI3-32578, TL8004326

Molecular Formula:	C₈H₁₈S₂	Molecular Weight:	178.358520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUDSBWGCGSUXDB-UHFFFAOYSA-N

• Caffeine

IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

• Calcium Acetate

IUPAC Name: calcium diacetate | CAS Registry Number: 62-54-4
Synonyms: Calcium acetate, Calcium diacetate, Brown acetate, Vinegar salts, Gray acetate, Lime acetate, PhosLo, Lime pyrolignite, Teltozan, Sorbo-calcion, Acetate of lime, Procalamine, Grey acetate, Gray Acetate of Lime, Acetic acid, calcium salt, Brown Acetate of Lime, Calcium di(acetate), Pyrolignite of lime, Phoslo (TN), Calcium acetate hydrate

Molecular Formula:	C₄H₆CaO₄	Molecular Weight:	158.166040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSGNNIFQASZAOI-UHFFFAOYSA-L

• Calcium Caprylate

IUPAC Name: calcium octanoate | CAS Registry Number: 6107-56-8
Synonyms: Cadmium octoate, Cadmium caprylate, Cadmium di(octanoate), Calcium di(octanoate), CALCIUM OCTANOATE, Octanoic acid, cadmium salt, caprylic acid, cadmium salt, Octanoic acid, calcium salt, 2C8H15O2.Cd, EINECS 218-585-8, EINECS 228-067-3, OCTANOIC ACID, CADMIUM SALT (2:1), LS-97954, 124-07-2, 2191-10-8, 55852-90-9

Molecular Formula:	C₁₆H₃₀CaO₄	Molecular Weight:	326.485000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDWWLJQHOLSEHX-UHFFFAOYSA-L

• Calcium Caseinates (CAS: 9005-43-0)

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Diascorbate

IUPAC Name: calcium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate | CAS Registry Number: 5743-27-1
Synonyms: CALCIUM ASCORBATE, Calcium Ascorbate (TN), Ascorbic acid calcium salt, D07575

Molecular Formula:	C₁₂H₁₄CaO₁₂	Molecular Weight:	390.310360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RHXPDRAHMJQEJT-ZZMNMWMASA-L

• Calcium Glycerophosphate

IUPAC Name: calcium 1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 27214-00-2
Synonyms: calcium glycerophosphate, Calcium glycerophosphate (TN), Calcium glycerophosphate (JAN), CCRIS 1335, Calcium 1,3-hydroxypropyl phosphate, EINECS 248-328-5, EINECS 261-240-1, Calcium Glycerophosphate [USAN:JAN], LS-192469, D01488, Glycerol, mono(dihydrogen phosphate), calcium salt (1:1), 1,2,3-Propanetriol, 2-(dihydrogen phosphate), calcium salt (1:1), 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1), 17181-54-3, 58409-70-4

Molecular Formula:	C₃H₇CaO₆P	Molecular Weight:	210.135841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UHHRFSOMMCWGSO-UHFFFAOYSA-L

• Calcium Lactate

IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula:	C₆H₁₀CaO₆	Molecular Weight:	218.218000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium phosphate, dibasic

IUPAC Name: calcium hydrogen phosphate | CAS Registry Number: 7757-93-9
Synonyms: Biofos, Fujicalin S, Calstar, Dicafos AN, Dicalcium phosphate, Ipifosc 20, Anhydrous Emcompress, A-Tab, Monocalcium phosphate, Calcium acid phosphate, Calstar (TN), Dicalcium orthophosphate, Monocalcium acid phosphate, secondary Calcium phosphate, CaHPO4, Calcium dibasic phosphate, Calcium secondary phosphate, calcium hydrogenphosphate, Calcium phosphate (1:1), Dibasic calcium phosphate

Molecular Formula:	CaHO₄P	Molecular Weight:	136.057301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUFJGUQYACFECW-UHFFFAOYSA-L

• Calcium Propionate

IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula:	C₆H₁₀CaO₄	Molecular Weight:	186.219200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Calcium Pyruvate

IUPAC Name: calcium 2-oxopropanoate | CAS Registry Number: 52009-14-0
Synonyms: Calcium pyruvate, EINECS 257-599-9

Molecular Formula:	C₃H₃CaO₃+	Molecular Weight:	127.132120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJYMFPMPYYGIJD-UHFFFAOYSA-M

• Calcium Saccharin

IUPAC Name: calcium 1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 6485-34-3
Synonyms: Calcium saccharin, Saccharin calcium, Calcium saccharina, Saccharin, calcium, Calcium saccharinate, Calcium o-benzosulfimide, Calcium o-benzosulphimide, Calcium 2-benzosulphimide, CCRIS 4226, Sulphobenzoic imide calcium salt, SACCHARIN CALCIUM ANHYDROUS, EINECS 229-349-9, LS-7692, 1,2-Benzisothiazolin-3-one, 1,1-dioxide, calcium salt, 1,1-Dioxide-1,2-benzisothiazol-3(2H)-one, calcium salt, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt, calcium bis(3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide), 17105-05-4

Molecular Formula:	C₁₄H₈CaN₂O₆S₂	Molecular Weight:	404.431120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LNMAXKMUGYXKPJ-UHFFFAOYSA-L

• Calcium Salicylate

IUPAC Name: calcium 2-hydroxybenzoate dihydrate | CAS Registry Number: 824-35-1
Synonyms: CALCIUM SALICYLATE

Molecular Formula:	C₁₄H₁₄CaO₈	Molecular Weight:	350.334160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AVVIDTZRJBSXML-UHFFFAOYSA-L

• Calcium stearate

IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula:	C₃₆H₇₀CaO₄	Molecular Weight:	607.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Calcium Succinate

IUPAC Name: calcium butanedioate | CAS Registry Number: 140-99-8
Synonyms: Calcium succinate, EINECS 205-445-6, CID159605, Butanedioic acid, calcium salt (1:1)

Molecular Formula:	C₄H₄CaO₄	Molecular Weight:	156.150160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBUBJNYXWIDFMU-UHFFFAOYSA-L

• Calcium Sulphate

IUPAC Name: calcium sulfate | CAS Registry Number: 7778-18-9
Synonyms: Drierite, Gypsum, Anhydrous gypsum, Karstenite, Anhydrite, Crysalba, Muriacite, Osteoset, Thiolite, CALCIUM SULFATE, Satin White, Kalziumsulfat, Terra Alba, Natural anhydrite, Plaster of paris, Gypsum fibrosum, calcium sulphate, Exsiccated gypsum, Pigment white 25, Calcium sulfuricum

Molecular Formula:	CaO₄S	Molecular Weight:	136.140600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSGAYBCDTDRGGQ-UHFFFAOYSA-L

• Calcium Tartrate

IUPAC Name: calcium (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 3164-34-9
Synonyms: Calcium tartrate, Calcium tartarate, Tartaric acid, calcium salt, EINECS 221-621-5, 2,3-Dihydroxybutanedioic acid, calcium salt, Butanedioic acid, 2,3-dihydroxy-, calcium salt, Butanedioic acid, 2,3-dihydroxy-, calcium salt (1:1), 10471-49-5

Molecular Formula:	C₄H₆CaO₆+₂	Molecular Weight:	190.164840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GUPPESBEIQALOS-ZVGUSBNCSA-N

• Calcium Undecylenate

IUPAC Name: calcium undec-10-enoate | CAS Registry Number: 1322-14-1
Synonyms: Calcium undecylenate, Calcium diundec-10-enoate, Calcium undecylenate (USP), CALCIUM 10-UNDECENOATE, 10-Undecenoic acid, calcium salt, CID14865, EINECS 215-331-8, D03315

Molecular Formula:	C₂₂H₃₈CaO₄	Molecular Weight:	406.612720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLOKKBBIKHZGNX-UHFFFAOYSA-L

• Camphor

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Carbamodithioic Acid, N,N-Dimethyl-

IUPAC Name: dimethylcarbamodithioic acid | CAS Registry Number: 79-45-8
Synonyms: Dibam, Dimethyldithiocarbamate, Dimethyldithiocarbamic acid, Carbamic acid, dimethyldithio-, Carbamodithioic acid, dimethyl-, N,N-Dimethyldithiocarbamic acid, DIMETHYLCARBAMODITHIOIC ACID, CID6599, AIDS010544, AIDS-010544, NSC85566 (SODIUM SALT), BRN 1740846, ZINC01693329, Carbamodithioic acid, dimethyl- (9CI), 128-04-1 (SODIUM SALT), LS-49516, NCI60_041893, 4-04-00-00233 (Beilstein Handbook Reference), D004125

Molecular Formula:	C₃H₇NS₂	Molecular Weight:	121.224380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZGNSEAPZQGJRB-UHFFFAOYSA-N

• Carbenoxolone

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(4-hydroxy-4-oxobutanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 5697-56-3
Synonyms: carbenoxolone, Carbenoxolone (INN), Prestwick0_000837, Prestwick1_000837, Prestwick2_000837, Prestwick3_000837, BSPBio_000793, SPBio_002714, BPBio1_000873, CID636403, D07615, BRD-K12765235-304-03-8, (3beta)-3-[(3-carboxypropanoyl)oxy]-11-oxoolean-12-en-30-oic acid, CBO

Molecular Formula:	C₃₄H₅₀O₇	Molecular Weight:	570.756600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-N

• Carbon Tetrachloride

IUPAC Name: tetrachloromethane | CAS Registry Number: 56-23-5
Synonyms: Tetrachloromethane, Carbona, CARBON TETRACHLORIDE, Vermoestricid, Benzinoform, Necatorina, Necatorine, Tetrafinol, Tetraform, Flukoids, Tetrasol, Univerm, Perchloromethane, Carbon tet, Fasciolin, Carbon chloride, Methane, tetrachloro-, Tetrachloormetaan, Tetrachlorocarbon, Methane tetrachloride

Molecular Formula:	CCl₄	Molecular Weight:	153.822700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZGDMQKNWNREIO-UHFFFAOYSA-N

• Carbonic Acid

IUPAC Name: azane; carbonic acid | CAS Registry Number: 506-87-6
Synonyms: Hartshorn, AMMONIUM CARBONATE, Carbonic acid, ammonium salt, CID61507, EINECS 233-786-0, AI3-26691, 10361-29-2, 1066-33-7

Molecular Formula:	CH₅NO₃	Molecular Weight:	79.055300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ATRRKUHOCOJYRX-UHFFFAOYSA-N