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Profile: Amsyn, a Maroon Group Company supplies specialty chemicals to pharmaceutical, bio-tech, electronics, and agricultural industries. We specialize in organic & inorganic chemicals, Oil Field service chemicals, anti-oxidants & inhibitors, bio-reagents, electronic chemicals, nutritional supplements, metal treating products, and Food additives.

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• Basic Cupric Carbonate

IUPAC Name: dicopper carbonate dihydroxide | CAS Registry Number: 12069-69-1
Synonyms: Kop karb, Cheshunt compound, Basic copper carbonate, Basic cupric carbonate, Caswell No. 235, Copper carbonate, basic, Cupric carbonate, basic, Copper carbonate hydroxide, Dicopper dihydroxycarbonate, (Carbonato)dihydroxydicopper, Basic copper(II) carbonate, Carbonic acid, copper complex, Copper(II) carbonate hydroxide, Copper, (carbonato)dihydroxydi-, (Carbonato(2-))dihydroxydicopper, EINECS 235-113-6, EPA Pesticide Chemical Code 022901, Copper hydroxy carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (CuCO3.Cu(OH)2)

Molecular Formula:	CH₂Cu₂O₅	Molecular Weight:	221.115580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMMDPCMYTCRWFF-UHFFFAOYSA-J

• Battery Acid

IUPAC Name: sulfuric acid | CAS Registry Number: 7664-93-9
Synonyms: SULFURIC ACID, Sulphuric acid, Schwefelsaeure, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Hydrogen sulfate, sulfate, Oil of vitreol, Oil of vitriol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, Sulfuric acid, spent, Methanolic H2SO4, Caswell No. 815, tetraoxosulfuric acid, OLEUM, Sulfuric acid (NF)

Molecular Formula:	H₂O₄S	Molecular Weight:	98.078480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOWNCQODCNURD-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

• Benzonitrile

IUPAC Name: benzonitrile | CAS Registry Number: 100-47-0
Synonyms: BENZONITRILE, Phenyl cyanide, Cyanobenzene, Benzenenitrile, Benzene, cyano-, Phenylcyanide, Benzoic acid nitrile, Benzenecarbonitrile, Fenylkyanid [Czech], WLN: NCR, HSDB 45, B8959_ALDRICH, CCRIS 3184, C6H5-CN, 270318_ALDRICH, 294098_ALDRICH, NSC 8039, CHEBI:27991, EINECS 202-855-7, NSC8039

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N

• Benzophenone imine

IUPAC Name: di(phenyl)methanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Oprea1_372891, Oprea1_617070, ARONIS000349, Benzenemethanimine, .alpha.-phenyl-, Benzenemethanimine, alpha-phenyl-, 293733_SIAL, ZINC01095290, ST5307507, TL8000092

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.233140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

• Benzotrifluoride

IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula:	C₇H₅F₃	Molecular Weight:	146.109810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Benzoyl Peroxide

IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 94-36-0
Synonyms: BENZOYL PEROXIDE, Panoxyl, Peroxide, dibenzoyl, Benzoperoxide, Theraderm, Acetoxyl, Asidopan, Dibenzoyl peroxide, Persadox, Benoxyl, Lucidol, Mytolac, Oxylite, Benzac, Eloxyl, Benzol peroxide, Benzoyl superoxide, Resdan Akne, Epi-Clear, Persa-Gel

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

• Benzyl Benzoate

IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-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

• 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: 64997-52-0
Synonyms: Sitosterol, 83-46-5, Cupreol, Quebrachol, 22,23-Dihydrostigmasterol, Azuprostat, Triastonal, Cinchol, Rhamnol, Harzol, beta-Sitosterin, B-Sitosterol, alpha-Dihydrofucosterol, Nimbosterol, Stigmast-5-en-3beta-ol, Sito-Lande, (-)-beta-Sitosterol, (3beta)-Stigmast-5-en-3-ol, Angelicin (steroid), 24alpha-Ethylcholesterol

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.718 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• BHMT

IUPAC Name: sodium [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 35657-77-3
Synonyms: EINECS 252-656-4, CID161882, Dihexylenetriaminepentakismethylenephosphonic acid, sodium salt, (((Phosphonomethyl)imino)bis(hexane-6,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, P,P',P'',P'''-(((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt (1:?)

Molecular Formula:	C₁₇H₄₄N₃NaO₁₅P₅+	Molecular Weight:	708.400935 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: JVSATRWQUPAOHA-UHFFFAOYSA-N

• Biological Buffers

• Bis Maleimide Di Phenyl Methane

IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 13676-54-5
Synonyms: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p'-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p'-Dimaleimidophenylmethane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, CCRIS 2901, 4,4'-Methylenebis(phenylmaleimide), Bismaleimide, 4,4'-diphenylmethane, XU 292A, 4,4'-Bis(maleimidophenyl)methane, 4,4'-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p'-Methylenebis(N-phenylmaleimide)

Molecular Formula:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

• Bis(tert-Butyldioxyisopropyl)benzene

IUPAC Name: 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene | CAS Registry Number: 25155-25-3
Synonyms: Peroximon F 40, Peroximon F 100, Perkadox 14/40C, Perkadox U 14/40, HSDB 5895, EINECS 220-479-1, CID17721, BIS T-BUTYLDIOXYISOPROPYLBENZENE, NCGC00164183-01, LS-29143, 1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene, Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl, 1,4-BIS(ALPHA-(T-BUTYLDIOXY)ISOPROPYL)BENZENE, alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-1,4-diisopropylbenzene, Peroxide, (1,4-phenylenebis(1-methylethylidene))bis((1,1-dimethylethyl), Peroxide, (1,4-phenylenebis(1-methylethylidene))bis-(1,1-dimethylethyl), Di-tert-butyl alpha,alpha,alpha',alpha'-tetramethyl-(p-phenylenedimethylene) diperoxide, Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N

• Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate

IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate; 2-hydroperoxy-2-methylpropane; octane | CAS Registry Number: 129757-67-1
Synonyms: CID164281, Bis(2,2,6,6-tetramethyl-4-piperidyl) Decanedioate; 2-hydroperoxy-2-methyl-propane; Octane, Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane, Decanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane

Molecular Formula:	C₄₀H₈₀N₂O₆	Molecular Weight:	685.073000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FNRJJSFGQVCXEK-UHFFFAOYSA-N

• Bis-Acrylamide

IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

• Bis[4-(2-Phenyl-2-Propyl)phenyl]amine

IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline | CAS Registry Number: 10081-67-1
Synonyms: CID82343, EINECS 233-215-5, Diphenylamine, 4,4'-bis(alpha,alpha-dimethylbenzyl)-, 4,4'-Bis (.alpha.,.alpha.-dimethyl-benzyl) diphenylamine, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-, 4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)aniline, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline, 108192-80-9, 125053-82-9

Molecular Formula:	C₃₀H₃₁N	Molecular Weight:	405.573840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJAWGGOCYUPCPS-UHFFFAOYSA-N

• Blending Services

• BOC-L-Alanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-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

• Buffers

IUPAC Name: hexasodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate

Molecular Formula:	C₁₂H₁₄Na₆O₁₆	Molecular Weight:	552.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: FOVZHSDJZXPVMT-UHFFFAOYSA-H

• Buffers, pH

• Butanoic acid, 2-diazo-3-oxo-, (4-nitrophenyl)methyl ester

IUPAC Name: (E)-3-diazonio-4-[(4-nitrophenyl)methoxy]-4-oxobut-2-en-2-olate | CAS Registry Number: 82551-63-1
Synonyms: 4-Nitrobenzyl 2-diazoacetoacetate, 4-nitrobenzyl 2-diazo-3-oxobutanoate, AKOS015833332, AC-5315, RP29367, AK-48521

Molecular Formula:	C₁₁H₉N₃O₅	Molecular Weight:	263.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HEKGSEIAAGMGPL-UHFFFAOYSA-N

• Butyl 4,4-bis(tert-butyldioxy)valerate

IUPAC Name: butyl 4,4-bis(tert-butylperoxy)pentanoate | CAS Registry Number: 995-33-5
Synonyms: CID70447, EINECS 213-626-6, Butyl 4,4-di(tert-butylperoxy)valerate, Pentanoic acid, 4,4-bis((1,1-dimethylethyl)dioxy)-, butyl ester, 130530-56-2, 32690-33-8, 95925-09-0

Molecular Formula:	C₁₇H₃₄O₆	Molecular Weight:	334.448260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXIQXYOPGBXIEM-UHFFFAOYSA-N

• Butyl Acrylate

IUPAC Name: butyl prop-2-enoate | CAS Registry Number: 141-32-2
Synonyms: n-Butyl acrylate, BUTYL ACRYLATE, n-Butyl propenoate, Butyl 2-propenoate, Acrylic acid butyl ester, 2-Propenoic acid, butyl ester, Acrylic acid, butyl ester, butyl prop-2-enoate, Poly(butyl acrylate), Acrylic acid n-butyl ester, Polymerized butyl acrylate, CCRIS 3401, HSDB 305, Acrylic acid, n-butyl ester, Poly(butyl acrylate) solution, WLN: 4OV1U1, 181404_ALDRICH, 181412_ALDRICH, 234923_ALDRICH, CHEBI:3245

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N

• Butyl Methacrylate

IUPAC Name: butyl 2-methylprop-2-enoate | CAS Registry Number: 97-88-1
Synonyms: Butylmethacrylate, N-Butyl methacrylate, BUTYL METHACRYLATE, Butylmethacrylaat, Butyl 2-methacrylate, Butil metacrilato, 2-Methyl-butylacrylate, Polybutyl methacrylate, Poly(butyl methacrylate), Methacrylic acid, butyl ester, 2-Methyl-butylacrylat, Methacrylate de butyle, 2-Methyl-butylacrylaat, Butyl 2-methylacrylate, Butyl methacrylate monomer, Butylmethacrylaat [Dutch], Methacrylsaeurebutylester, Butyl 2-methyl-2-propenoate, Poly(n-butyl methacrylate), Butil metacrilato [Italian]

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOGAXMICEFXMKE-UHFFFAOYSA-N

• Butyl Paraben

IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8
Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

• Butylated Hydroxy Anisole

IUPAC Name: 2-tert-butyl-4-methoxyphenol | CAS Registry Number: 25013-16-5
Synonyms: 2-tert-Butyl-4-methoxyphenol, 3-tert-Butyl-4-hydroxyanisole, 2-Butyl-4-hydroxyanisole, 3-BHA, 4-Methoxy-2-tert-butylphenol, BUTYLATED HYDROXYANISOLE, CCRIS 3746, Butylated hydroxyanisole I (D), 3-T-BUTYL-4-HYDROXYANISOLE, HSDB 2750, MLS000069623, Butylated hydroxyanisole (BHA), Phenol, 2-tert-butyl-4-methoxy-, 2(3)-tert-Butyl-4-hydroxyanisole, 20021_FLUKA, 96175_FLUKA, EINECS 204-442-7, CID8456, tert-BUTYLHYDROXYANISOLE TECH, BRN 1867499

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRBKEAMVRSLQPH-UHFFFAOYSA-N

• BUTYLATEDHYDROXYTOLUENE

IUPAC Name: 4-(2-methylphenyl)butan-1-ol | CAS Registry Number: 30587-81-6
Synonyms: UNII-990FMK80X8, 4-(2-methylphenyl)butan-1-ol, 196409-31-1, TOLYLBUTANOL, Benzenebutanol, 2-methyl-, AC1L24PC, SCHEMBL285786, BENZENEBUTANOL,2-METHYL-, 990FMK80X8, AKOS013840846, SC-57734

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWZBSOVYCROKJR-UHFFFAOYSA-N

• BUTYLGLYCIDYLETHERACRYLATE

IUPAC Name: 2-(butoxymethyl)oxirane;prop-2-enoic acid | CAS Registry Number: 68955-08-8
Synonyms: SCHEMBL4828864, Butyl glycidyl ether, acrylic acid ester, 2-Propenoic acid, reaction products with Bu glycidyl ether

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKIQZNZNSFBJQK-UHFFFAOYSA-N

• Cadmium Acetate

IUPAC Name: cadmium(2+) diacetate | CAS Registry Number: 543-90-8
Synonyms: cadmium acetate, Cadmium diacetate, Cadmium ethanoate, Bis(acetoxy)cadmium, Cadmium di(acetate), Cadmium(II) acetate, Cadmium acetate dihydrate, Acetic acid, cadmium salt, Cadmium diacetate dihydrate, Cadmium acetate, dihydrate, cadmium acetate, trihydrate, CCRIS 7783, HSDB 280, Acetic acid, cadmium salt dihydrate, EINECS 208-853-2, NSC 75795, AIDS059344, AIDS-059344, CI 77185, AI3-01414

Molecular Formula:	C₄H₆CdO₄	Molecular Weight:	230.499040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHQLJMJLROMYRN-UHFFFAOYSA-L

• 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 Ascorbate

IUPAC Name: calcium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate dihydrate | CAS Registry Number: 5743-28-2
Synonyms: CALCIUM ASCORBATE, Calcium ascorbate (USP), D02293

Molecular Formula:	C₁₂H₁₈CaO₁₄	Molecular Weight:	426.340920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: FWGHSAZDJGAESH-FWCDDDAWSA-L

• Calcium Bromide

IUPAC Name: calcium dibromide | CAS Registry Number: 7789-41-5
Synonyms: Kalziumbromid, Calcium dibromide, CALCIUM BROMIDE, CaBr2, CHEBI:31338, CID5360316

Molecular Formula:	Br₂Ca	Molecular Weight:	199.886000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGEFECGEFUFIQW-UHFFFAOYSA-L

• Calcium Dihydrogen Phosphate

IUPAC Name: calcium dihydrogen phosphate | CAS Registry Number: 7758-23-8
Synonyms: Calcium biphosphate, Calcium superphosphate, Acid calcium phosphate, Monocalcium phosphate, Primary calcium phosphate, C 38 (phosphate), Monobasic calcium phosphate, Monocalcium orthophosphate, Calcium diorthophosphate, Calcium dihydrogen phosphate, Calcium monobasic phosphate, Calcium phosphate (1:2), Calcium phosphate, monobasic, Calcium bis(dihydrogen phosphate), Calcium dihydrogenphosphate, Monocalcium phosphate, monobasic, Calcium dihydrogen orthophosphate, Calcium tetrahydrogen phosphate, Ca(H2PO4)2, HSDB 1441

Molecular Formula:	CaH₄O₈P₂	Molecular Weight:	234.052482 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YYRMJZQKEFZXMX-UHFFFAOYSA-L

• Calcium Formate

IUPAC Name: calcium diformate | CAS Registry Number: 544-17-2
Synonyms: Calcoform, Calcium diformate, CALCIUM FORMATE, Formic acid, calcium salt, Mravencan vapenaty [Czech], Calcium formate (Ca(HCO2)2), HSDB 5019, EINECS 208-863-7, LS-69666, 64-18-6

Molecular Formula:	C₂H₂CaO₄	Molecular Weight:	130.112880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBOCVOKPQGJKKJ-UHFFFAOYSA-L

• Calcium Gluconate

IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula:	C₁₂H₂₂CaO₁₄	Molecular Weight:	430.372680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L

• Calcium Hydrogen Phosphate

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, Calcium phosphate, dibasic, secondary Calcium phosphate, CaHPO4, Calcium dibasic phosphate, Calcium secondary phosphate, calcium hydrogenphosphate, Calcium phosphate (1:1)

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

InChIKey: FUFJGUQYACFECW-UHFFFAOYSA-L

• Calcium L-lactate pentahydrate

IUPAC Name: calcium 2-hydroxypropanoate pentahydrate | CAS Registry Number: 5743-47-5
Synonyms: calcium lactate, Calcium lactate (TN), Calcium lactate pentahydrate, Calcium lactate (JP15), CID165341, D02254

Molecular Formula:	C₆H₂₀CaO₁₁	Molecular Weight:	308.294400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: HPVJXNNKHRNBOY-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 Lactate Gluconate

IUPAC Name: calcium; 2-hydroxypropanoate; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 11116-97-5
Synonyms: Calcium lactate gluconate, (Gluconato)(lactato)calcium, EINECS 234-359-1, Calcium, (gluconato)(2-hydroxypropanoato)-

Molecular Formula:	C₉H₁₆CaO₁₀	Molecular Weight:	324.295340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PWKNEBQRTUXXLT-ZBHRUSISSA-L

• Calcium Polycarbophil

IUPAC Name: chlorane | CAS Registry Number: 9003-97-8
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, 7647-01-0, Chlorohydric acid, Acide chlorhydrique, Chlorwasserstoff, Spirits of salt, Hydrogen chloride (HCl), chlorane, Anhydrous hydrochloric acid, Chloorwaterstof, Chlorowodor, Acido cloridrico, Bowl Cleaner, Aqueous hydrogen chloride, chlorure d'hydrogene, 4-D Bowl Sanitizer, Chlorowodor [Polish], Hydrochloric acid gas

Molecular Formula:	ClH	Molecular Weight:	36.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• Calcium Sorbate

IUPAC Name: calcium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7492-55-9
Synonyms: CALCIUM SORBATE, Sorbic acid, calcium salt, Calcium dihexa-2,4-dienoate, HSDB 587, 2,4-Hexadienoic acid, calcium salt, EINECS 231-321-6, Calcium 2,4-hexadienoate, (E,E)-, 2,4-Hexadienoic acid, calcium salt, (E,E)-, 2,4-Hexadienoic acid, calcium salt, (2E,4E)-, 90550-09-7

Molecular Formula:	C₁₂H₁₄CaO₄	Molecular Weight:	262.315160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCFVRESNTICQSJ-RJNTXXOISA-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 Stearoyl Lactylate

IUPAC Name: calcium 2-(2-octadecanoyloxypropanoyloxy)propanoate | CAS Registry Number: 5793-94-2
Synonyms: Calcium verate, Stearoyl-2-lactylic acid, Calcium stearoyl lactylate, Sodium 2-stearoyllactate, Sodium stearoyl lactylate, Calcium stearoyl-2-lactylate, Sodium stearyl-2-lactylate, Sodium stearoyl-2-lactylate, EINECS 227-335-7, CALCIUM STEARYL-2-LACTYLATE, EINECS 246-929-7, LS-2417, Calcium alpha-(alpha-(stearoyloxy)propionyloxy)propionate, Lactic acid, bimol. ester, stearate, sodium salt, Stearic acid, ester with lactate of lactic acid, ca salt, Calcium 2-(1-carboxyethoxy)-1-methyl-2-oxoethyloctadecanoate, Stearic acid, ester with lactic acid bimol. ester calcium salt, Calcium bis(2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl) distearate, Sodium 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl octadecanoate, Stearic acid, ester with lactic acid bimol. ester, sodium salt

Molecular Formula:	C₄₈H₈₆CaO₁₂	Molecular Weight:	895.267240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OEUVSBXAMBLPES-UHFFFAOYSA-L

• Calcium Thiocyanate

IUPAC Name: calcium dithiocyanate | CAS Registry Number: 2092-16-2
Synonyms: Thiocyan, Calcium rhodanate, Calcium thiocyanate, Calcium sulfocyanate, Calcium dithiocyanate, Calciumrhodanid [German], Thiocyanic acid, calcium salt, EINECS 218-244-3, CALCIUM THIOCYANATE, 62%, Thiocyanic acid, calcium salt (2:1), LS-152637, 14778-33-7

Molecular Formula:	C₂CaN₂S₂	Molecular Weight:	156.242800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLDQYSHDFVSAPL-UHFFFAOYSA-L

• Calgon

IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula:	Na₆O₁₈P₆	Molecular Weight:	611.770386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Campestrol

IUPAC Name: 17-(5,6-dimethylheptan-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: 474-62-4
Synonyms: Campesterin, 24-epicampesterol, CAMPESTEROL, Ergost-5-en-3.beta.-ol, 24.alpha.-Methylcholesterol, (24S)-beta-Methyl cholesterol, 24-Methylcholest-5-en-3beta-ol, (24R)-5-Ergosten-3.beta.-ol, 5-Cholestene-3-ol, 24-methyl-, CID312822, Ergost-5-en-3-ol, (3.beta.)-, NSC224330, Ergost-5-en-3-ol, (3.beta.,24R)-, Ergost-5-en-3.beta.-ol, (24R)-

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGNBVLSWZMBQTH-UHFFFAOYSA-N