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Profile: CellMark Chemicals (formerly Alcan International Network) is a global supplier of specialty chemical products. The Division has 16 offices around the world focusing in health & personal care and industrial markets including nutraceuticals, food & beverage, amino acids, sweeteners and coatings, among others.

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• Aspartame

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-47-0
Synonyms: aspartame, Asp-phe-ome, Nutrasweet, Canderel, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, Asp-Phe methyl ester, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Spectrum2_001706, Spectrum3_001949, Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, BSPBio_003549, Aspartame [USAN:BAN:INN], MLS001066421, MLS001306461

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

• Aspirin

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Barite Powder

IUPAC Name: barium(2+) sulfate | CAS Registry Number: 7727-43-7
Synonyms: Baricon, Baritop, Barite, Actybaryte, Barosperse, Citobaryum, Colonatrast, Esophotrast, Intropaque, Lactobaryt, Liquibarine, Macropaque, Microfanox, Micropaque, Microtrast, Radiobaryt, Radiopaque, Topcontral, Bakontal, Baraflave

Molecular Formula:	BaO₄S	Molecular Weight:	233.389600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZCXTZWJZNENPQ-UHFFFAOYSA-L

• Barium Acetate

IUPAC Name: barium(2+) diacetate | CAS Registry Number: 543-80-6
Synonyms: Barium acetate, Barium diacetate, Barium di(acetate), Caswell No. 068A, Octan barnaty [Czech], ACETIC ACID, BARIUM SALT, CCRIS 7240, EINECS 208-849-0, NSC 75794, CID10980, LS-7210

Molecular Formula:	C₄H₆BaO₄	Molecular Weight:	255.415040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITHZDDVSAWDQPZ-UHFFFAOYSA-L

• Barium Hydroxide

IUPAC Name: barium(2+) dihydroxide | CAS Registry Number: 17194-00-2
Synonyms: Bariumhydroxid, Aetzbaryt, Caustic baryta, Barium dihydroxide, Barium hydroxide lime, barium(II) hydroxide, barium(2+) hydroxide, BARIUM HYDROXIDE, Ba(OH)2, Barium hydroxide lime (USP), CHEBI:32592, CID6093286, D03055

Molecular Formula:	BaH₂O₂	Molecular Weight:	171.341680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQPZNWPYLFFXCP-UHFFFAOYSA-L

• Barium Hydroxide Octahydrate

IUPAC Name: barium(2+);dihydroxide;octahydrate | CAS Registry Number: 12230-71-6
Synonyms: Barium hydroxide octahydrate, Dihydroxybarium octahydrate, ACMC-1AN7P, UNII-L5Q5V03TBN, Barium dihydroxide octahydrate, BARIUM HYDROXIDE, ACS, Barium hydroxide, octahydrate, KSC174Q7B, CTK0H4870, Barium hydroxide octahydrate [MI], barium(2+) octahydrate bis(OH-), AKOS015855238, AG-C-92863, AG-D-48424, RL01012, Barium hydroxide (Ba(OH)2), octahydrate, I14-16518, Bariumhydroxide, octahydrate (8CI);Barium dihydroxide octahydrate;Dihydroxybariumoctahydrate;Bariumhydroxide (Ba(OH)2), octahydrate (9CI);

Molecular Formula:	BaH₁₈O₁₀	Molecular Weight:	315.463920 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: ZUDYPQRUOYEARG-UHFFFAOYSA-L

• Barium Hydroxide, Monohydrate

IUPAC Name: barium(2+);dihydroxide;hydrate | CAS Registry Number: 22326-55-2
Synonyms: Barium hydroxide monohydrate, 342386_ALDRICH, 450170_ALDRICH, 11783_FLUKA, 11783_SIAL, 342386_SIAL, AG-E-63088, Barium hydroxide (Ba(OH)2), monohydrate, Bariumhydroxide, monohydrate (8CI);Barium hydroxide(Ba(OH)2), monohydrate (9CI);

Molecular Formula:	BaH₄O₃	Molecular Weight:	189.356960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKQTUHKAQKWLIN-UHFFFAOYSA-L

• Barium m-Phosphate

IUPAC Name: barium(2+); dioxido(oxo)phosphanium | CAS Registry Number: 13762-83-9
Synonyms: Barium dimetaphosphate, EINECS 237-362-6, CID3084168

Molecular Formula:	BaO₆P₂	Molecular Weight:	295.270922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XNJIKBGDNBEQME-UHFFFAOYSA-L

• Basic Chromic Chloride

IUPAC Name: chromium(3+) trichloride | CAS Registry Number: 50925-66-1
Synonyms: Basic chromic chloride, Chromium chloride, basic, EINECS 256-852-0, CID6452300

Molecular Formula:	Cl₃Cr	Molecular Weight:	158.355100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSWDMMVNRMROPK-UHFFFAOYSA-K

• Basic Zinc Carbonate

IUPAC Name: zinc carbonate | CAS Registry Number: 3486-35-9
Synonyms: Zincspar, Zinc monocarbonate, Natural smithsonite, ZINC CARBONATE, Zinc carbonate (1:1), Zinc carbonate (USP), Carbonic acid, zinc salt (1:1), HSDB 1048, EINECS 222-477-6, AIDS196053, Bis((carbonato)hexahydroxypentazinc, AIDS-196053, CI 77950, Bis(carbonato(2-))hexahydroxypentazinc, C.I. 77950, LS-52142, D06368, 10476-83-2

Molecular Formula:	CO₃Zn	Molecular Weight:	125.417900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMRLDPWIRHBCCC-UHFFFAOYSA-L

• Behenyl Alcohol

IUPAC Name: docosan-1-ol | CAS Registry Number: 661-19-8
Synonyms: Behenyl alcohol, Behenic alcohol, Docosanol, Abreva, 1-DOCOSANOL, Docosyl alcohol, n-Docosanol, docosan-1-ol, Lidavol, Tadenan, Doconsanol, Erazaban, Herepair, Lidakol, Healip, Debat, Docosanol (VAN), Lanette 22, Docosanol (USAN), Docosanol [USAN]

Molecular Formula:	C₂₂H₄₆O	Molecular Weight:	326.600040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOPFSRXAKWQILS-UHFFFAOYSA-N

• Benzaldehyde

IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula:	C₇H₆O	Molecular Weight:	106.121940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzene Carbonic 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

• Benzenesulfonyl Chloride

IUPAC Name: benzenesulfonyl chloride | CAS Registry Number: 98-09-9
Synonyms: Benzene sulfochloride, Benzenosulfochloride, BENZENESULFONYL CHLORIDE, Benzolsulfochloride, BSC-refine D, Benezenesulfochloride, Benzenosulphochloride, Benzene sulfonechloride, Phenylsulfonyl chloride, Benzenosulfochlorek, Benzenesulfonic chloride, Benzenesulfon chloride, Benzenesulphonyl chloride, Benzenesulfonic(acid)chloride, RCRA waste no. U020, RCRA waste number U020, WLN: WSGR, Benzenosulfochlorek [Polish], Benzenesulfonic acid chloride, Benzenesulfonic (acid) chloride

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.620700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Benzocaine

IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 94-09-7
Synonyms: benzocaine, Parathesin, Anaesthesin, Anesthesine, Parathesine, Americaine, Anaesthin, Anestezin, Anesthesin, Anesthone, Dermoplast, Hurricaine, Identhesin, Solarcaine, Ethoform, Keloform, Norcaine, Orthesin, Topcaine, Norcain

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLFLLBZGZJTVJG-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

• Benzopyrrole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Benzyl Alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Beta Alanine

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Beta Naphthoic Acid

IUPAC Name: naphthalene-2-carboxylic acid | CAS Registry Number: 93-09-4
Synonyms: 2-Naphthoic acid, Isonaphthoic acid, beta-Naphthoic acid, 2-Maythic acid, 2-Naphthalenecarboxylic acid, 2-Carboxynaphthalene, ne-2-carboxylic acid, .beta.-Naphthoic acid, WLN: L66J CVQ, Naphthalene-beta-carboxylic acid, NAPHTHALENE-2-CARBOXYLIC ACID, 180246_ALDRICH, 70400_FLUKA, CHEBI:36106, EINECS 202-217-8, NSC 59901, Naphthalene-.beta.-carboxylic acid, NSC59901, BRN 0972039, AI3-16903

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N

• Betaine Hydrochloride

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Betaine chloride, 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

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

InChIKey: HOPSCVCBEOCPJZ-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

• Bismuth Citrate

IUPAC Name: bismuth 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 813-93-4
Synonyms: BISMUTH CITRATE, Bismuth(III) citrate, Bismuth, (citrato(3-))-, 480746_ALDRICH, CID13135, EINECS 212-390-1, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, bismuth (3+) salt (1:1), 110230-89-2

Molecular Formula:	C₆H₅BiO₇	Molecular Weight:	398.080080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANERHPOLUMFRDC-UHFFFAOYSA-K

• Bismuth Hydroxide

IUPAC Name: bismuth trihydrate | CAS Registry Number: 10361-43-0
Synonyms: Bismuth hydroxide, Wismuttrihydroxid, Bismutum-hydricum, Bismuth trihydroxide, Bismutum-hydroxydatum, Wismut(III)-hydroxid, Bismuth hydroxide (Bi(OH)3), EINECS 233-790-2, CID6335254, 1332-22-5

Molecular Formula:	BiH₆O₃	Molecular Weight:	263.026220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IAQAJTTVJUUIQJ-UHFFFAOYSA-N

• Bismuth Nitrate

IUPAC Name: bismuth trinitrate | CAS Registry Number: 10361-44-1
Synonyms: Bismuth nitrate, Bismuth trinitrate, CCRIS 7110, Nitric acid, bismuth(3+) salt, EINECS 233-791-8, AIDS059339, AIDS-059339, CID107711, LS-44724, 13536-44-2, 14550-88-0, 15008-64-7, 20394-23-4, 30880-06-9, 35938-70-6

Molecular Formula:	BiN₃O₉	Molecular Weight:	394.995080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PPNKDDZCLDMRHS-UHFFFAOYSA-N

• Bismuth Nitrate Pentahydrate

IUPAC Name: bismuth trinitrate pentahydrate | CAS Registry Number: 10035-06-0
Synonyms: Bismuth nitrate, Bismuth nitrate pentahydrate, Bismuth trinitrate pentahydrate, Bismuth nitrate, hydrate (1:5), 248592_ALDRICH, 254150_ALDRICH, 467839_ALDRICH, Bismuth(III) nitrate pentahydrate, 383074_SIAL, Nitric acid, bismuth(3+) salt, pentahydrate, LS-44725

Molecular Formula:	BiH₁₀N₃O₁₄	Molecular Weight:	485.071480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: FBXVOTBTGXARNA-UHFFFAOYSA-N

• Bismuth Oxide

IUPAC Name: dibismuth oxygen(2-) | CAS Registry Number: 1304-76-3
Synonyms: Bismuth tetroxide, Bismuth oxide (BiO2), EINECS 234-985-5, CID160977, 12048-50-9, 171869-78-6

Molecular Formula:	Bi₂O₃	Molecular Weight:	465.958960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYIXMATWDRGMPF-UHFFFAOYSA-N

• Bismuth Oxychloride

IUPAC Name: oxobismuth hydrochloride | CAS Registry Number: 7787-59-9
Synonyms: Mearlite, Bismuth oxychloride, Pearl white, Wismutchloridoxid, Chlorooxobismuthine, Bismuth subchloride, Pigment white 14, Bismut-chlorid-oxid, Bismutum-oxychloratum, BIJU, chloro(oxo)bismuthane, Basic bismuth chloride, Bismuthine, chlorooxo-, chloro(oxo)bismuthine, Wismut(III)-chlorid-oxid, Bismuthyl(III) chloride, Bismuth(III) oxychloride, BISMUTH CHLORIDE OXIDE, Bismuth(III) chloride oxide, 229482_ALDRICH

Molecular Formula:	BiClHO	Molecular Weight:	261.440720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWOROQSFKKODDR-UHFFFAOYSA-N

• Bismuth Subcarbonate

IUPAC Name: bis(oxobismuthanyl) carbonate | CAS Registry Number: 5892-10-4
Synonyms: Bismuth subcarbonate, Mixture Name, Amforol (Veterinary), Basic bismuth carbonate, Dibismuth carbonate dioxide, Bismuth subcarbonate (TN), Bismuth(III) carbonate basic, Bismuth subcarbonate [USAN:JAN], 10317_RIEDEL, 278947_ALDRICH, Bismuth subcarbonate (JAN/USP), CHEBI:31291, EINECS 227-567-9, BISMUTH CARBONATE, Bi2O2CO3, NCGC00165997-01, LS-44728, 2,4-Dioxa-1,5-dibismapentane, 1,3,5-trioxo-, 1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane, 2,4-dioxa-1,5-dibismapentane-1,3,5-trione, D01757

Molecular Formula:	CBi₂O₅	Molecular Weight:	509.968460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGLUJXPJRXTKJM-UHFFFAOYSA-L

• Bismuth Subcitrate

IUPAC Name: bismuth tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 57644-54-9
Synonyms: de-Nol, Bismuth subcitrate, De-Nol (TN), Tripotassium dicitratobismuthate, D07587

Molecular Formula:	C₁₂H₁₀BiK₃O₁₄	Molecular Weight:	704.474680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: ZQUAVILLCXTKTF-UHFFFAOYSA-H

• Bismuth Subgallate

IUPAC Name: 2-hydroxy-7,9-dioxa-8$l^{2}-bismabicyclo[4.3.0]nona-1,3,5-triene-4-carboxylic acid hydrate | CAS Registry Number: 99-26-3
Synonyms: Dermatol, Dermatol puder, Wismutgallathydroxid, Bismuth subgallas, BISMUTH SUBGALLATE, Bismutum subgallicum, Dermatol Ointment, Basic bismuth gallate, Dermatol (TN), Wismutgallat, basisches, Caswell No. 098B, basisches Wismutgallat, Gallic acid bismuth basic salt, C7H5BiO6, Bismuth Subgallate [USAN:JAN], 15102_FLUKA, Bismuth subgallate (JP15/USP), CHEBI:31292, EINECS 202-742-2, Bismuth(III) gallate basic hydrate

Molecular Formula:	C₇H₆BiO₆	Molecular Weight:	395.099320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XXCBNHDMGIZPQF-UHFFFAOYSA-L

• Bismuth Subnitrate

Synonyms: Mammol, Novismuth, Vikaline, Vicalin, Bismuth paint, Bismuth Synlab, Cosmetic White, Bismuth White, Spanish White, Flake White, Paint White, Blanc de fard, Bismuth magistery, Bismuthyl nitrate, Bismuth oxynitrate, Bismuth subnitricum, Snowcal 5SW, Snowcal 5 SW, Magistery of bismuth, Mammol (TN)

Molecular Formula:	BiH₂N₃O₉	Molecular Weight:	397.010960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HWSISDHAHRVNMT-UHFFFAOYSA-N

• Bismuth Subsalicylate

IUPAC Name: 3,5-dioxa-4$l^{2}-bismabicyclo[4.4.0]deca-1(10),6,8-trien-2-one hydrate | CAS Registry Number: 14882-18-9
Synonyms: Stabisol, Vismut, Spiromak forte, Wismutsubsalicylat, Helidac, Pepto-bismol, Bismuth oxysalicylate, Mixture Name, BISMUTH SUBSALICYLATE, Bismuthi subsalicylas, Bismutum subsalicylicum, Pepto-bismol (TN), Bismogenol "tosse" inj, Basic bismuth salicylate, Bismuth oxide salicylate, 2-Hydroxybenzoic acid, Bismuth salicylate, basic, Wismutsalicylat, basisches, Bismuth, oxo(salicylato)-, C7H5BiO4

Molecular Formula:	C₇H₆BiO₄	Molecular Weight:	363.100520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBWLKDFBINPHFT-UHFFFAOYSA-L

• Bismuth Tribromophenate

IUPAC Name: bismuth 2,4,6-tribromophenolate | CAS Registry Number: 5175-83-7
Synonyms: BISMUTH TRIBROMOPHENATE, CID78852, EINECS 225-958-9, Bismuth tris(2,4,6-tribromophenoxide), Phenol, 2,4,6-tribromo-, bismuth(3+) salt, 118-79-6, 1300-15-8, 1335-51-9, 21972-65-6, 77418-37-2

Molecular Formula:	C₁₈H₆BiBr₉O₃	Molecular Weight:	1198.354820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAOHCOFTVLEOCB-UHFFFAOYSA-K

• 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

• Boron Phosphate

IUPAC Name: 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide | CAS Registry Number: 13308-51-5
Synonyms: Boron orthophosphate, BORON PHOSPHATE, Boron phosphate (B(PO4)), CID83329, EINECS 236-337-7, 12359-99-8, 12446-87-6, 12627-80-4, 35020-53-2, 36645-73-5, 39409-67-1

Molecular Formula:	BO₄P	Molecular Weight:	105.782361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKVCQBPDVHFKCU-UHFFFAOYSA-N

• Brompheniramine Maleate

IUPAC Name: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; (Z)-but-2-enedioic acid | CAS Registry Number: 980-71-2
Synonyms: Dimetane, Rolabromophen, Dimotane, Gammistin, Spentane, Drauxin, Veltane, Allent, Ebalin, Ilvin, Dimetapp Elixir, Dristan Allergy, Drixoral Syrup, Lodrane Liquid, Brompheniramine maleate, Dimetapp Allergy, Dimetapp Tablets, Dimetapp, Dimetapp DM, Disophrol

Molecular Formula:	C₂₀H₂₃BrN₂O₄	Molecular Weight:	435.311620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SRGKFVAASLQVBO-BTJKTKAUSA-N

• Burnt Lime

IUPAC Name: oxocalcium | CAS Registry Number: 1305-78-8
Synonyms: Lime, Quicklime, Gebrannter kalk, CALCIUM OXIDE, Burnt lime, Calcium monoxide, Airlock, Calcia, Calxyl, Unslaked lime, Chaux vive, Quick lime, Calx usta, Rhenosorb C, Rhenosorb F, Branntkalk, Kalziumoxid, Aetzkalk, Desical P, Lime, burned

Molecular Formula:	CaO	Molecular Weight:	56.077400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODINCKMPIJJUCX-UHFFFAOYSA-N

• Butyl Laurate

IUPAC Name: butyl dodecanoate | CAS Registry Number: 106-18-3
Synonyms: Butyl laurate, Butyl dodecanoate, n-Butyl laurate, Bytyl laurate, Butyl dodecylate, Lauric acid, butyl ester, Lauric acid butyl ester, Bytyl laurate (natural), W220604_ALDRICH, FEMA No. 2206, 61642_FLUKA, DODECANOIC ACID, BUTYL ESTER, Lauric acid, butyl ester (8CI), NSC3920, NSC 3920, EINECS 203-370-3, AI3-08303

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDKYEUQMPZIGFN-UHFFFAOYSA-N

• Butyl Palmitate

IUPAC Name: butyl hexadecanoate | CAS Registry Number: 111-06-8
Synonyms: n-Butyl palmitate, Butyl hexadecanoate, n-Butyl hexadecanoate, BUTYL PALMITATE, Palmitic acid, butyl ester, Hexadecanoic acid, butyl ester, NSC4815, Palmitic acid, butyl ester (8CI), NSC 4815, EINECS 203-829-8, AI3-07959

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLYJVQDYLFAUFC-UHFFFAOYSA-N

• Butyltin Trichloride

IUPAC Name: butyl(trichloro)stannane | CAS Registry Number: 1118-46-3
Synonyms: Butyltrichlorotin, Trichlorobutyltin, Butyltin trichloride, Butyltrichlorostannane, Trichlorobutylstannane, Stannane, butyltrichloro-, N-Butyltin trichloride, Stannane, trichlorobutyl-, MONOBUTYLTIN TRICHLORIDE, Butylstannium trichloride, Chlorid n-butylcinicity, Monotributyltin trichloride, Tin, n-butyl-, trichloride, butyl(trichloro)stannane, Mono-n-butyltin trichloride, CCRIS 6317, BUTYL TIN TRICHLORIDE, Chlorid n-butylcinicity [Czech], HSDB 6073, WLN: G-SN-G&G&4

Molecular Formula:	C₄H₉Cl₃Sn	Molecular Weight:	282.183260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMLFYGFCXGNERH-UHFFFAOYSA-K

• Cadmium Hydroxide

IUPAC Name: cadmium(2+) dihydroxide | CAS Registry Number: 21041-95-2
Synonyms: Cadmium hydroxide

Molecular Formula:	CdH₂O₂	Molecular Weight:	146.425680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLLZRTNVEXYBNA-UHFFFAOYSA-L

• Cadmium Stearate

IUPAC Name: cadmium(2+); octadecanoate | CAS Registry Number: 2223-93-0
Synonyms: Stabilisator scd, Stabilizer SCD, Cadmium distearate, CADMIUM STEARATE, Alaixol 11, Cadmium octadecanoate, Cadmium(II) stearate, Kadmiumstearat [German], Cadmium distearate, pure, Cadmium soaps (stearate), Stearic acid, cadmium salt, Octadecanoic acid, cadmium salt, HSDB 5529, EINECS 218-743-6, LS-97686, Cadmium stearate [Cadmium and cadmium compounds], SCD

Molecular Formula:	C₃₆H₇₀CdO₄	Molecular Weight:	679.349600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWOWVOYJLHSRJJ-UHFFFAOYSA-L

• 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

• Calcined Magnesia

IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula:	MgO	Molecular Weight:	40.304400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcite

IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• 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 Acetate Monohydrate

IUPAC Name: calcium diacetate hydrate | CAS Registry Number: 5743-26-0
Synonyms: Calcium acetate, Calcium acetate hydrate, Calcium acetate monohydrate, Calcium acetate (JAN), Calcium acetate, monohydrate, Calcium diacetate monohydrate, CID82163, ACETIC ACID, CALCIUM SALT, MONOHYDRATE, LS-11220, D02257

Molecular Formula:	C₄H₈CaO₅	Molecular Weight:	176.181320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQKKWWCELHKGKB-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 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