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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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• Abscisic Acid

IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 21293-29-8
Synonyms: (+)-Abscisic acid, ABSCISIC ACID, Abscisin II, (S)-(+)-Abscisic acid, Dormin (VAN), S-ABA, Acide abscisique [French], Dormin (abscission factor), (+)-(S)-Abscisic Acid, 2-cis,4-trans-Abscisic acid, (+)-cis,trans-Abscisic Acid, ABA, cis-trans-(+)-Abscissic acid, CHEBI:2365, (+)-ABA, Abscisate, EINECS 244-319-5, NSC 146877, NSC 148832, (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N

• Acetamidine Hydrochloride

IUPAC Name: ethanimidamide;hydrochloride | CAS Registry Number: 124-42-5
Synonyms: Acetamidine hydrochloride, Ethanamidine hydrochloride, ACETAMIDINE HCl, Acetamidinium chloride, Acediamine hydrochloride, Ethanimidamide, monohydrochloride, ethanimidamide hydrochloride, Ethenylamidine hydrochloride, ethanimidamidhydrochlorid, Acetamidine,Hydrochloride, Acetamidine monohydrochloride, Ethanimidamide, hydrochloride (1:1), SN 4455, Acetamidine, hydrochloride, Acetimidamide hydrochloride, ACMC-1BO3C, AC1L26ZW, AC1Q38IQ, UNII-M2026K4JCF, 159158_ALDRICH

Molecular Formula:	C₂H₇ClN₂	Molecular Weight:	94.543380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: WCQOBLXWLRDEQA-UHFFFAOYSA-N

• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Glacial acetic acid, Methanecarboxylic acid, Ethylic acid, Vinegar acid, Acetic acid, glacial, Acetasol, acetate, Essigsaeure, Acide acetique, Acetic acid glacial, Aci-jel, Pyroligneous acid, Azijnzuur [Dutch], Essigsaeure [German], Caswell No. 003, Octowy kwas [Polish], Acetic acid (natural), Azijnzuur

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Aceticacid, potassium salt (2:1) (8CI,9CI)

IUPAC Name: potassium;acetic acid;acetate | CAS Registry Number: 4251-29-0
Synonyms: Potassium hydrogen diacetate, EINECS 224-217-7, CH3COOH CH3COOK, acetic acid-potassium acetate, potassium acetate acetic acid, SCHEMBL431679, DTXSID90195297, Q15633876

Molecular Formula:	C₄H₇KO₄	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHUOTRMCFQTSOA-UHFFFAOYSA-M

• Acetone

IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Pyroacetic ether, Dimethylformaldehyde, beta-Ketopropane, Dimethylketal, Chevron acetone, Ketone propane, Pyroacetic acid, propan-2-one, Aceton, Ketone, dimethyl, dimethylketone, Acetone (natural), Dimethyl formaldehyde, Caswell No. 004, Aceton [German, Dutch, Polish]

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Acetophenone

IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Methyl phenyl ketone, Ethanone, 1-phenyl-, Acetylbenzene, Phenyl methyl ketone, Benzoyl methide, Acetophenon, Hypnone, Acetylbenzol, Benzoylmethide, 1-Phenyl-1-ethanone, Benzene, acetyl-, Acetofenon [Czech], Ketone, methyl phenyl, USAF EK-496, RCRA waste no. U004, RCRA waste number U004, 1-phenyl-ethanone, CHEBI:27632

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

• Acrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, prop-2-enamide, Ethylenecarboxamide, Acrylic acid amide, Akrylamid, Vinyl amide, Propeneamide, Acrylagel, Optimum, 2-Propeneamide, Acrylamide solution, Amresco Acryl-40, Ethylene Carboxamide, Propenoic acid amide, Akrylamid [Czech], Amide propenoic acid, POLYACRYLAMIDE

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• ACRYLIC ACID 2-[1-[3,5-BIS(1,1-DIMETHYLPROPYL)-2-HYDROXYPHENYL]ETHYL]-4,6-BIS(1,1-DIMETHYLPROPYL)PHENYL ESTER

IUPAC Name: [2-[1-[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenyl] prop-2-enoate | CAS Registry Number: 123968-25-2
Synonyms: Antioxidant GS, 2-Propenoic acid, 2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl ester, UNII-2BBL73FIEU, 2BBL73FIEU, 2-(1-(2-Hydroxy-3,5-di-tert-pentylphenyl)ethyl)-4,6-di-tert-pentylphenyl acrylate, 2-(1-(2-hydroxy-3,5-di-tert-pentyl-phenyl)ethyl)-4,6-di-tert-pentylphenyl acrylate, EC 413-850-6, Sumilizer GS, 2-Propenoic acid, 2-(1-(3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl)ethyl)-4,6-bis(1,1-dimethylpropyl)phenyl ester, 2-[1-(2-hydroxy-3,5-di-tert-pentylphenyl)ethyl]-4,6-di-tert-pentylphenyl acrylate, [2-[1-[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenyl] prop-2-enoate, 2,2'-ethylidenebis(4,6-di-tert-amylphenol) monoacrylate, SCHEMBL237192, ANTIOXIDANT TRUELICHT GS, DTXSID7051630, KY-500, MFCD34180862, 2,4-DI-TERT-PENTYL-6-(1-(3,5-DI-TERT- PENTYL-2-HYDROXYPHENYL)ETHYL)PHENYL ACRYLATE, 2,4-DI-TERT-PENTYL-6-(1-(3,5-DI-TERT-PENTYL-2-HYDROXYPHENYL)ETHYL)PHENYL ACRYLATE, CS-0457452

Molecular Formula:	C₃₇H₅₆O₃	Molecular Weight:	548.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STLLXWLDRUVCHL-UHFFFAOYSA-N

• Activated Gluteraldehyde

IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Glutaric dialdehyde, Cidex, Glutardialdehyde, 1,5-Pentanedial, Glutarol, Sonacide, Glutaric aldehyde, Glutaric acid dialdehyde, 1,5-Pentanedione, Glutaraldehyd, Aldesan, Alhydex, Glutaralum, Ucarcide, 1,3-Diformylpropane, Hospex, Glutaraldehyde solution

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Active Extra Fine Calcium Hydroxide

IUPAC Name: calcium;dihydroxide | CAS Registry Number: 1305-62-0
Synonyms: Calcium dihydroxide, Hydrated lime, calcium(II) hydroxide, CHEBI:31341, Kalziumhydroxid, Loeschkalk, Pickling lime, calciumdihydroxid, geloeschter Kalk, calcium dioxidanide, calcium(2+) hydroxide, PF5DZW74VN, Ca(OH)2, calcium(2+) bis(OH-), AC1O1BK9, AC1Q22VO, AC1Q22VP, AGN-PC-0D67IQ, ACMC-1BE91, KSC174O9N

Molecular Formula:	CaH₂O₂	Molecular Weight:	74.092680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXCZMVOFGPJBDE-UHFFFAOYSA-L

• Adamantane

IUPAC Name: adamantane | CAS Registry Number: 281-23-2
Synonyms: ADAMANTANE, Adamantan, Tricyclo[3.3.1.13,7]decane, tricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, CHEBI:40519, Tricyclo(3.3.1.13,7)decane, EINECS 206-001-4, SBB056628, AG-E-90056, NSC 527913, Adamantine, Adamantane (8CI), ACMC-1CCIJ, AC1L1SMS, AGN-PC-0JK8Y5, AGN-PC-0O8V2F, tricyclo[3.3.1.1]decane, Ambap281-23-2, KSC203I8H

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORILYTVJVMAKLC-UHFFFAOYSA-N

• ADC-13

IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74288-40-7
Synonyms: p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1'-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1-hydroxyethyl)-1-azabicyclo[3.2.0]heptane-3,7-dione-2-carboxylate, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, PubChem20006, UNII-V9J4CAR06A, SureCN3902557, CTK8B2904, MolPort-003-849-410, ACT02679, ANW-41296, ZINC22001722, AKOS015950836, AG-G-95228, AC-15432, AK128816, M835, AB1004612, KB-208816

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.307440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBIDYTOJOXKBLO-USLOAXSXSA-N

• Adipic acid

IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, adipate, Adipinic acid, Acifloctin, Adilactetten, Acinetten, 1,4-Butanedicarboxylic acid, 1,6-Hexanedioic acid, Molten adipic acid, Kyselina adipova, Hexanedioate, Adipinsaure [German], Adipinsaeure, Acide adipique [French], Kyselina adipova [Czech], FEMA Number 2011, Hexan-1,6-dicarboxylate, UNII-76A0JE0FKJ, CCRIS 812

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N

• Agar

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula:	C₁₄H₂₄O₉	Molecular Weight:	336.334960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Alpha Pinen

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 80-56-8
Synonyms: ALPHA-PINENE, 2-Pinene, .alpha.-Pinene, Pinene isomer, Acintene A, PINENE, ALPHA, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, FEMA Number 2902, DL-Pin-2(3)-ene, CCRIS 697, FEMA No. 2902, HSDB 720, CHEBI:36740, NSC 7727

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

• Alpha-Phenylethylamine

IUPAC Name: 1-phenylethanamine | CAS Registry Number: 618-36-0
Synonyms: 1-Phenylethanamine, 1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, alpha-Phenylethylamine, 1-Phenethylamine, 1-Amino-1-phenylethane, DL-alpha-Methylbenzylamine, alpha-Aminoethylbenzene, 1-Fenylethylamin, 1-phenylethanamin, a-phenylethylamine, 98-84-0, alpha-Methylbenzenemethanamine, alpha-Phenethylamine, CHEBI:670, Benzylamine, .alpha.-methyl-, 1-Phenyl-ethylamine, Sumine 2079, Ethanamine, 1-phenyl-, Ethylamine, 1-phenyl-

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

InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-N

• Alum

IUPAC Name: aluminum;sulfuric acid;octahydrate | CAS Registry Number: 16828-11-8
Synonyms: Aluminum sulfate hexahydrate, Sulfuric acid, aluminium salt (3:2), hexadecahydrate, AC1O3SSI, aluminum; sulfuric acid; octahydrate, ALUMINUM SULFATE, HYDRATE, ACS, tris(sulfuric acid) dialuminium octahydrate, LS-148174

Molecular Formula:	Al₂H₂₂O₂₀S₃	Molecular Weight:	492.320757 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: JANHUGNIVASISO-UHFFFAOYSA-N

• Aluminium Triacetate

IUPAC Name: acetic acid;aluminum | CAS Registry Number: 139-12-8

Molecular Formula:	C₆H₁₂AlO₆	Molecular Weight:	207.138 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RGUQYKWBLSHQCY-UHFFFAOYSA-N

• Aluminum Hydroxide (CAS: 21645-51-2)

• Aluminum Stearate

IUPAC Name: aluminum;octadecanoate | CAS Registry Number: 637-12-7
Synonyms: Aluminum stearate, Aluminum octadecanoate, Aluminum(III) stearate, Octadecanoic acid, aluminum salt, Tribasic aluminum stearate, Metasap XX, Aluminium stearate, Rofob 3, aluminium tristearate, Monoaluminum stearate, Alugel 34TN, aluminum trioctadecanoate, Aluminum (III) stearate, Aluminum stearate (1:3), ALUMINUM TRISTEARATE, Aluminium tristearate, pure, Aluminum stearate, tribasic, Stearic acid, aluminum salt, Dihydroxy(octanoato-O)aluminum, HSDB 5733

Molecular Formula:	C₅₄H₁₀₅AlO₆	Molecular Weight:	877.389439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEGOLXSVJUTHNZ-UHFFFAOYSA-K

• Aminosulphonic Acid

IUPAC Name: sulfamic acid | CAS Registry Number: 5329-14-6
Synonyms: SULFAMIC ACID, Amidosulfonic acid, Aminosulfonic acid, Imidosulfonic acid, Sulfamidic acid, Amidosulfuric acid, Jumbo, Sulfaminic acid, Sulphamic acid, Sulphamidic acid, Aminosulfuric acid, Kyselina sulfaminova, Caswell No. 809, Kyselina amidosulfonova, Kyselina sulfaminova [Czech], HSDB 795, Kyselina amidosulfonova [Czech], NSC 1871, EINECS 226-218-8, UN2967

Molecular Formula:	H₃NO₃S	Molecular Weight:	97.093720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIACRCGMVDHOTQ-UHFFFAOYSA-N

• Ammonia Aqua

IUPAC Name: azanium;hydroxide | CAS Registry Number: 1336-21-6
Synonyms: ammonium hydroxide, Ammonia aqueous, Aquammonia, Aqua ammonia, Ammonia, aqua, Ammonia, aqueous, Household ammonia, Ammonia, monohydrate, Ammonia water 29%, Caswell No. 044, Ammonium hydroxide ((NH4)(OH)), NH4OH, SX 1 (ammonia water), Ammonia, aqueous solution, Ammonium hydroxide solution, SX 1, HSDB 5125, EINECS 215-647-6, UN2073, UN2672

Molecular Formula:	H₅NO	Molecular Weight:	35.045800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VHUUQVKOLVNVRT-UHFFFAOYSA-N

• Ammonia Buffer Solution

• Ammonia Sulphate

IUPAC Name: diazanium;sulfate | CAS Registry Number: 7783-20-2
Synonyms: AMMONIUM SULFATE, Diammonium sulfate, Mascagnite, diazanium sulfate, Ammonium sulphate, Sulfuric acid diammonium salt, Actamaster, Ammonium sulfate (2:1), Diammonium sulphate, Sulfuric acid, diammonium salt, Caswell No. 048, Ammonium sulfate solution, Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], UNII-SU46BAM238, HSDB 471, CHEBI:62946, Ammonium sulfate ((NH4)2SO4), EINECS 231-984-1

Molecular Formula:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Ammonium Acetate

IUPAC Name: azanium;acetate | CAS Registry Number: 631-61-8
Synonyms: AMMONIUM ACETATE, Azanium Acetate, UNII-RRE756S6Q2, Water solution, Ammonium acetate solution, HSDB 556, Water with 0.1% ammonium acetate, EINECS 211-162-9, acetic acid ammonium salt, AI3-26540, azanium;acetate, ammonium ethanoate, AcONH4, NH4OAc, CH3COONH4, AC1LAO3Q, CH3CO2NH4, AGN-PC-008TJB, ACMC-1B9K6, KSC358S2H

Molecular Formula:	C₂H₇NO₂	Molecular Weight:	77.082480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Chloride

IUPAC Name: azanium;chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Amchlor, Ammoneric, Darammon, Ammonium muriate, Ammonchlor, Ammonium chloride ((NH4)Cl), Ammoniumchlorid, Ammoniumklorid, Chlorammonic, Elektrolyt, Salammonite, Chloramon, azanium chloride, Sal ammonia, Ammon Chlor, Ammonii Chloridum, Ammonium Chloratum

Molecular Formula:	ClH₄N	Molecular Weight:	53.491460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Ammonium Citrate

IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 3458-72-8
Synonyms: Ammonium citrate tribasic, Citric acid triammonium salt, Ammonium citrate, Triammonium citrate, citro triamine, azane;2-hydroxypropane-1,2,3-tricarboxylic acid, 113131-83-2, AGN-PC-00NPZG, Triammonium citrate 99-101%, MolPort-016-581-528, AKOS015893000, OR30760, K307, L962, I04-1624, 2-Hydroxypropane-1,2,3-tricarboxylic acid triammoniate

Molecular Formula:	C₆H₁₇N₃O₇	Molecular Weight:	243.215080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: YWYZEGXAUVWDED-UHFFFAOYSA-N

• Ammonium Citrate, Dibasic

IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 3012-65-5
Synonyms: Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate, citro diamine, azane;2-hydroxypropane-1,2,3-tricarboxylic acid, AGN-PC-00NNU1, AKOS015892984, AMMONIUM CITRATE, DIBASIC, ACS, I04-1613

Molecular Formula:	C₆H₁₄N₂O₇	Molecular Weight:	226.184560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: YXVFQADLFFNVDS-UHFFFAOYSA-N

• Ammonium Diacid Phosphate

IUPAC Name: azanium;dihydrogen phosphate | CAS Registry Number: 7722-76-1
Synonyms: Ammonium dihydrogen phosphate, Ammonium biphosphate, MONOAMMONIUM PHOSPHATE, Ammonium monophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Monoammonium dihydrogen phosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Phosphoric acid, monoammonium salt, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Dihydrogen ammonium phosphate, Monoammonium hydrogen phosphate, Ammonium dihydrogen orthophosphate, Ammonium orthophosphate dihydrogen, Ammonium primary phosphate, Monoammonium dihydrogen orthophosphate

Molecular Formula:	H₆NO₄P	Molecular Weight:	115.025702 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Ammonium iron(?) phosphate

IUPAC Name: azanium;iron(2+);phosphate | CAS Registry Number: 10101-60-7
Synonyms: Ammonium iron phosphate, azanium;iron(2+);phosphate, Phosphoric acid, ammonium iron(2+) salt (1:1:1), ZB66YB53RU, FERROUS AMMONIUM PHOSPHATE, DTXSID70889581, IRON(II) AMMONIUM PHOSPHATE, EINECS 233-255-3, CI 77535, AMMONIUM IRON PHOSPHATE (NH4FEPO4), C.I. 77535, NS00082578

Molecular Formula:	FeH₄NO₄P	Molecular Weight:	168.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTZOLXYHGCJRHA-UHFFFAOYSA-L

• Ammonium iron(III) citrate

IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron | CAS Registry Number: 1185-57-5
Synonyms: Ammonium iron[III] citrate, Ammonium ferric citrate, FERRIC AMMONIUM CITRATE, 5-hydroxy-2,8,9-trioxa-1-ferrabicyclo[3.3.2]decane-3,7,10-trione amine

Molecular Formula:	C₆H₁₁FeNO₇	Molecular Weight:	264.999040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PLKYGPRDCKGEJH-UHFFFAOYSA-N

• Ammonium Molybdate

IUPAC Name: diazanium;dioxido(dioxo)molybdenum | CAS Registry Number: 13106-76-8
Synonyms: Ammonium molybdate, Diammonium molybdate, Ammonium molybdate(VI), Diammonium molybdate ((NH4)2MoO4), Molybdic acid, diammonium salt, Diammonium tetraoxomolybdate(2-), Ammonium molybdate ((NH4)2MoO4), EINECS 236-031-3, Molybdic acid (H2MoO4), diammonium salt, Molybdate (MoO42-), diammonium, (T-4)-, Molybdate (MoO42-), diammonium, (beta-4)-, AC1L1VIN, AGN-PC-0JL4JZ, Molybdate (MoO42-), ammonium (1:2), (T-4)-, diazanium dioxido-dioxomolybdenum, CTK4B3769, diazanium dioxido(dioxo)molybdenum, diazanium;dioxido(dioxo)molybdenum, diammonium dioxomolybdenumbis(olate), AG-L-18494

Molecular Formula:	H₈MoN₂O₄	Molecular Weight:	196.034520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APUPEJJSWDHEBO-UHFFFAOYSA-P

• Ammonium Oxalate

IUPAC Name: diazanium;oxalate;hydrate | CAS Registry Number: 6009-70-7
Synonyms: Ammonium oxalate monohydrate, AG-G-14850, Oxalic acid diammonium salt, Diammonium oxalate monohydrate, Diazanium Oxalate Hydrate, Ethanedioic acid, diammonium salt, monohydrate, diazanium;oxalate;hydrate, AC1LAND4, AGN-PC-0JS7GJ, ACMC-1AW90, KSC493E5J, 25403_RIEDEL, 32304_RIEDEL, 379743_ALDRICH, 09898_FLUKA, CTK3J3254, Ammonium oxalate monohydrate, ACS, 25403_SIAL, 32304_SIAL, 221716_SIAL

Molecular Formula:	C₂H₁₀N₂O₅	Molecular Weight:	142.111200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N

• Ammonium Persulphate

IUPAC Name: diazanium;sulfonatooxy sulfate | CAS Registry Number: 7727-54-0
Synonyms: Ammonium persulfate, Ammonium peroxydisulfate, Diammonium peroxydisulfate, Diammonium persulfate, Diammonium peroxodisulphate, Diammonium peroxydisulphate, CCRIS 1430, Persulfate d'ammonium [French], PEROXYDISULFURIC ACID, DIAMMONIUM SALT, EINECS 231-786-5, UN1444, diazanium sulfonatooxy sulfate, Peroxydisulfuric acid (((HO)S(O)2)2O2), diammonium salt, Persulfate d'ammonium, ACMC-209shx, DSSTox_CID_9691, AC1L1XI8, AC1Q1W8G, AC1Q1W8H, DSSTox_RID_78810

Molecular Formula:	H₈N₂O₈S₂	Molecular Weight:	228.202120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ROOXNKNUYICQNP-UHFFFAOYSA-N

• Ammonium Thio Sulphate

IUPAC Name: diazanium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 7783-18-8
Synonyms: Diammonium thiosulfate, Ammonium thiosulphate, AG-H-11817, Thiosulfuric acid (H2S2O3), diammonium salt, ACMC-1BHNZ, DSSTox_CID_9703, AC1O1I4S, DSSTox_RID_78814, DSSTox_GSID_29703, UNII-BKH1729645, CTK3J2473, diazanium dioxido-oxo-sulfanylidene-, Tox21_202777, AKOS015856705, NCGC00260324-01, CAS-7783-18-8, LS-192837, Thiosulfuric acid (H2S2O3), ammonium salt (1:2), 15824-31-4, Ammonium hyposulfite;Thiosulfuric acid, diammonium salt (8CI);Diammonium thiosulfate;Thio-Sul;Thiosulfuric acid (H2S2O3), diammonium salt(9CI);Ammoniumthiosulfate ((NH4)2S2O3) (6CI,7CI);Ammonium thiosulfate solution;Diammonium sulfurothioate;

Molecular Formula:	H₈N₂O₃S₂	Molecular Weight:	148.205120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYXNTHIYBIDHGM-UHFFFAOYSA-N

• Ammonium Thiocyanate

IUPAC Name: azanium;thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: AMMONIUM THIOCYANATE, Ammoniumrhodanid, Thiocyanic acid, ammonium salt, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium isothiocyanate, Rhodanine, ammonium salt, Ammonium sulfocyanate, Ammonium sulfocyanide, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, Ammonium thiocyanate, ammonium thiosulfate solution, 463-56-9 (Parent), 101218-28-4, azanium thiocyanate, ACMC-1BTHF

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Anhydrous Caustic Soda

IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Aetznatron, Ascarite, White caustic, Soda lye, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Collo-Tapetta, Sodium hydroxide (Na(OH)), Fuers Rohr, Sodium hydroxide solution, Rohrreiniger Rofix, Hydroxyde de sodium, Caustic soda solution

Molecular Formula:	HNaO	Molecular Weight:	39.997109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Anhydrous Sodium Sulphide (CAS: 1313-82-2)

• Anhydrous Sodium Sulphite

IUPAC Name: disodium;sulfite | CAS Registry Number: 7757-83-7
Synonyms: SODIUM SULFITE, Sulftech, Sodium sulphite, Disodium sulfite, Sodium sulfite anhydrous, Sulfurous acid, disodium salt, Natrii sulphis, Natrium sulfurosum, Sodium sulfite solution, Natriumsulfid [German], Natriumsulfit [German], Anhydrous sodium sulfite, S-WAT, Exsiccated sodium sulfite, Sodium sulfite (2:1), UNII-VTK01UQK3G, Sodium sulfite, exsiccated, Sodium sulfite (Na2SO3), Disodium sulfite (Na2SO3), CCRIS 1429

Molecular Formula:	Na₂O₃S	Molecular Weight:	126.042739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEHJYWRUCIMESM-UHFFFAOYSA-L

• Anisole

IUPAC Name: anisole | CAS Registry Number: 100-66-3
Synonyms: ANISOLE, Methoxybenzene, Methyl phenyl ether, Benzene, methoxy-, Phenyl methyl ether, Anisol, Phenoxymethane, Anizol, Benzene, methoxy, Phenol methyl ether, Ether, methyl phenyl, FEMA Number 2097, HSDB 44, FEMA No. 2097, 4-methoxybenzene, CHEBI:16579, 4-methoxy-benzene, NSC 7920, EINECS 202-876-1, UN2222

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

• Anthranilic Acid

IUPAC Name: 2-aminobenzoic acid | CAS Registry Number: 118-92-3
Synonyms: anthranilic acid, 2-aminobenzoic acid, o-aminobenzoic acid, anthranilate, o-Carboxyaniline, 2-Carboxyaniline, vitamin L1, o-Anthranilic acid, Benzoic acid, 2-amino-, 1-Amino-2-carboxybenzene, Carboxyaniline, ortho-Aminobenzoic acid, Vitamin L, 2-amino-Benzoic acid, Caswell No. 033G, Benzoic acid, o-amino-, NCI-C01730, 6-AMINOBENZOIC ACID, Kyselina anthranilova [Czech], Kyselina anthranilova

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWZYAGGXGHYGMB-UHFFFAOYSA-N

• ANTHRAQUINONE-2-SULFONIC ACID, SODIUM SALT, MONOHYDRATE, 90%

IUPAC Name: sodium;9,10-dioxoanthracene-2-sulfonate;hydrate | CAS Registry Number: 153277-35-1
Synonyms: Sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate hydrate, Anthraquinone-2-sulfonic acid sodium salt monohydrate, sodium;9,10-dioxoanthracene-2-sulfonate;hydrate, MFCD00149068, SCHEMBL1976332, KHILLYASAGTPOI-UHFFFAOYSA-M, 9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt monohydrate, AS-71098, CS-0324297, F87422, A883836, 2-anthraquinonesulfonic acid sodium salt monohydrate, J-008997, Anthraquinone-2-sulfonic aCld sodium salt monohydrate, 9,10-Anthraquinone-2-sulfonic acid sodium salt hydrate, Anthraquinone-2-sulfonic acid sodium salt monohydrate, 97%, Sodium9,10-dioxo-9,10-dihydroanthracene-2-sulfonatehydrate, Anthraquinone-2-sulfonic acid sodium salt monohydrate, purum, >=98.0% (T)

Molecular Formula:	C₁₄H₉NaO₆S	Molecular Weight:	328.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KHILLYASAGTPOI-UHFFFAOYSA-M

• Antioxidant1425

Synonyms: 140C912

Molecular Formula:	C₃₄H₅₈CaO₈P₂	Molecular Weight:	696.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NJPKNCYCYLYTDP-UHFFFAOYSA-N

• Antioxidants: General

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid;5-[(3S)-dithiolan-3-yl]pentanoic acid

Molecular Formula:	C₁₆H₂₈O₄S₄	Molecular Weight:	412.651120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UIISUPHJJLICQE-UNLCMTKJSA-N

• Ascorbyl palmitate

IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 137-66-6
Synonyms: Ascorbic palmitate, L-Ascorbyl 6-palmitate, ASCORBYL PALMITATE, UNII-QN83US2B0N, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbic acid 6-palmitate, SBB058267, Ascorbyl monopalmitate, Ascorbyl palmitate (NF), Ascorbyl palmitate [NF], 6-O-Palmitoylascorbic acid, DSSTox_CID_21611, DSSTox_RID_79785, DSSTox_GSID_41611, Ascorboyl palmitate, Ascorbylpalmitic acid, Ascorbyl 6-palmitate, L-Ascorbyl 6-palmitate, Ascorbic palmitate, Ascorbyl monopalmitate, 137-66-6, CAS-137-66-6, L-Ascorbyl monopalmitate

Molecular Formula:	C₂₂H₃₈O₇	Molecular Weight:	414.532920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QAQJMLQRFWZOBN-LAUBAEHRSA-N

• ATMP

IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6419-19-8
Synonyms: Tris(phosphonomethyl)amine, Ferrofos 509, (Nitrilotris(methylene))triphosphonic acid, Nitrilotrimethylphosphonic acid, Aminotris(methylphosphonic acid), Aminotrimethylene phosphonic acid, Dowell L 37, Dequest 2000, Nitrilotri(methylphosphonic acid), Aminotri(methylenephosphonic acid), Nitrilotris(methylenephosphonic acid), Aminotri(methylphosphonic acid), Nitrilotrimethanephosphonic acid, Aminotris(methanephosphonic acid), Nitrilotrimethylenephosphonic acid, Aminotri(methylene phosphonic acid), EINECS 229-146-5, Amino, tris(methylene phosphonic acid), Nitrilotrimethylenetris(phosphonic acid), BRN 1715724

Molecular Formula:	C₃H₁₂NO₉P₃	Molecular Weight:	299.049966 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

• Avobenzone

IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70356-09-1
Synonyms: Parsol 1789, Butyl methoxydibenzoylmethane, Escalol 517, Eusolex 9020, Avobenzonum [INN-Latin], UNII-G63QQF2NOX, Avobenzona [INN-Spanish], 1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione, HSDB 7423, 4-TERT-BUTYL-4'-METHOXYDIBENZOYLMETHANE, EINECS 274-581-6, 4-t-butyl-4'-methoxy-dibenzoylmethane, AG-G-74708, NCGC00095112-01, 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione, 1-(4-(1,1-Dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedione, DSSTox_CID_24829, DSSTox_RID_80510, DSSTox_GSID_44829, Avobenzone ; 4-t-butyl-4'-methoxy-dibenzoylmethane

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N

• Barium Chloride Anhydrous

IUPAC Name: barium(2+);dichloride | CAS Registry Number: 10361-37-2
Synonyms: barium(2+) dichloride, AC1NSEHY, ACMC-1BUU6, barium(2+) ion dichloride, AC1L18N7, CHEBI:63317, CTK0H7164, AG-D-14677, RL00173, Barium dichloride;HSDB 2633;NSC 146181;NCI-C61074;Ba 0108E;CCRIS 2286;SBA 0108E;UNII-0VK51DA1T2;

Molecular Formula:	BaCl₂	Molecular Weight:	208.233000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDIHJSXYQDMJHN-UHFFFAOYSA-L

• Barium Chloride Dihydrate

IUPAC Name: barium(2+);dichloride;dihydrate | CAS Registry Number: 10326-27-9
Synonyms: BARIUM CHLORIDE DIHYDRATE, AG-D-13816, barium(2+) dichloride dihydrate, ACMC-20alrc, AC1NR4AM, DSSTox_CID_131, AC1L18JP, BARIUM CHLORIDE, ACS, DSSTox_RID_75389, EL5GJ3U77E, DSSTox_GSID_20131, KSC174Q7D, barium(2+) dihydrate dichloride, CTK0H4871, MolPort-019-903-494, Tox21_200488, NCGC00248739-01, NCGC00258042-01, CAS-10326-27-9, Bariumchloride, dihydrate (8CI);Barium chloride (BaCl2) hydrate (1:2);Bariumdichloride dihydrate;Barium chloride dehydrate;

Molecular Formula:	BaCl₂H₄O₂	Molecular Weight:	244.263560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWHCIQQGOQTFAE-UHFFFAOYSA-L

• Basic Cupric Carbonate (CAS: 12069-69-1)