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Profile: CEDA Chemicals GmbH is involved in the distribution of specialty chemical products. Our products include aluminum chloride, ammonium dimolybdate, aluminum distearate, aluminum oxide, benzyl chloride, calcium formate, carbohydrazide, chromic acid, citracinic acid, diisopropyl malonate, diphenyl sulphone, fumaric acid, and potassium permanganate. We also offer raw materials for the nutraceutical and pharmaceutical industries.

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• Stannic Chloride

IUPAC Name: tetrachlorostannane | CAS Registry Number: 7646-78-8
Synonyms: Tin(IV) chloride, Tetrachlorotin, Tin tetrachloride, Tin perchloride, Tetrachlorostannane, Tin chloride, Stannic tetrachloride, Stannane, tetrachloro-, STANNIC CHLORIDE, Libavius fuming spirit, SnCl4, Tin(IV) tetrachloride, Tin Chloride (sncl4), Tin perchloride(DOT), Tin chloride, fuming, Tin chloride (1:4), Stannic chloride, anhydrous, Tintetrachloride [Dutch], Stannic chloride fuming, Zinntetrachlorid [German]

Molecular Formula:	Cl₄Sn	Molecular Weight:	260.522000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J

• Stannic Oxide

IUPAC Name: dioxotin | CAS Registry Number: 18282-10-5
Synonyms: Stannic oxide, Stannoxyl, Stannic dioxide, Mesa, Tin dioxide, Tin Peroxide, White tin oxide, Flowers of tin, Cassiterite, Stannic anhydride, Tin(IV) oxide, Tin oxide (SnO2), TIN OXIDE, Stannic oxide (SnO2), Cassiterite (SnO2), T 10 (oxide), HSDB 5064, 204714_ALDRICH, 549657_ALDRICH, EINECS 215-569-2

Molecular Formula:	O₂Sn	Molecular Weight:	150.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOLBLPGZBRYERU-UHFFFAOYSA-N

• Stannous Chloride

IUPAC Name: dichlorotin dihydrate | CAS Registry Number: 10025-69-1
Synonyms: Stannochlor, Stannous chloride, TIN Chloride, dihydrate, Stannous chloride [USAN], Dihydrated stannous chloride, Stannous chloride, dihydrate, Stannous dichloride dihydrate, STANNOUS CHLORIDE DIHYDRATE, Stannous chloride (USAN), Tin(II) chloride dihydrate, CCRIS 3953, Tin chloride (SnCl2) dihydrate, 31669_RIEDEL, 431508_ALDRICH, 474762_ALDRICH, 208035_SIAL, 243523_SIAL, Tin(II) chloride, dihydrate (1:2:2), LS-153845, D05918

Molecular Formula:	Cl₂H₄O₂Sn	Molecular Weight:	225.646560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWPIDFUJEMBDLS-UHFFFAOYSA-L

• Stannous Octoate

IUPAC Name: 2-ethylhexanoate; tin(2+) | CAS Registry Number: 301-10-0
Synonyms: Tin dioctoate, Tin octoate, Tin ethylhexanoate, Nuocure 28, STANNOUS OCTOATE, Tin 2-ethylhexanoate, Stannous 2-ethylhexanoate, Stannous 2-ethylhexoate, Tin(II) 2-ethylhexanoate, Tin(II) 2-ethylhexylate, Tin bis(2-ethylhexanoate), Tin(2+) 2-ethylhexanoate, S3252_SIGMA, Tin(II) bis(2-ethylhexanoate), tin(2+) bis(2-ethylhexanoate), 2-Ethylhexanoic acid stannous salt, 2-Ethylhexanoic acid tin(II) salt, EINECS 206-108-6, NSC 75857, Hexanoic acid, 2-ethyl-, tin(2+) salt

Molecular Formula:	C₁₆H₃₀O₄Sn	Molecular Weight:	405.117000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSBAEPSJVUENNK-UHFFFAOYSA-L

• Stannous Oxalate

IUPAC Name: oxalate; tin(2+) | CAS Registry Number: 814-94-8
Synonyms: Tin oxalate, Tin(II) oxalate, STANNOUS OXALATE, Tin(2+) oxalate, Stavelan cinaty [Czech], EINECS 212-414-0, Ethanedioic acid, tin(2+) salt (1:1), Oxalic acid, tin(2+) salt (1:1), LS-153864, Oxalic acid, tin(2+) salt (1:1) (8CI), 17480-26-1

Molecular Formula:	C₂O₄Sn	Molecular Weight:	206.729000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQBLGYCUQGDOOR-UHFFFAOYSA-L

• Stannous Oxide

IUPAC Name: oxotin | CAS Registry Number: 21651-19-4
Synonyms: Stannous oxide, Tin monoxide, Tin(II) oxide, Tin oxide (SnO), Tin(II)oxide, Tin oxide (Sn2O2), STANNOUS MONOXIDE, 244643_ALDRICH, 518174_ALDRICH, EINECS 244-499-5, LS-153857, 12396-93-9, 12534-17-7, 1314-10-9, SNO

Molecular Formula:	OSn	Molecular Weight:	134.709400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHGNHLZPVBIIPX-UHFFFAOYSA-N

• Stannous Sulphate

IUPAC Name: tin(2+) sulfate | CAS Registry Number: 7488-55-3
Synonyms: Tin sulphate, Tin(II) sulfate, Tin(2+) sulfate, STANNOUS SULFATE, EINECS 231-302-2, Sulfuric acid, tin(2+) salt (1:1), LS-148241, 10031-62-6, 210894-86-3, 4327-98-4

Molecular Formula:	O₄SSn	Molecular Weight:	214.772600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBBXFSIWZVFYJR-UHFFFAOYSA-L

• Stearoyl Benzoyl Methane

IUPAC Name: 1-phenylicosane-1,3-dione | CAS Registry Number: 58446-52-9
Synonyms: Benzoylstearoyl methane, Phenylicosane-1,3-dione, 1,3-Eicosanedione, 1-phenyl-, CID94050, EINECS 261-257-4

Molecular Formula:	C₂₆H₄₂O₂	Molecular Weight:	386.610480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRQGFQDEQPZDQC-UHFFFAOYSA-N

• Strontium Carbonate

IUPAC Name: strontium carbonate | CAS Registry Number: 1633-05-2
Synonyms: Strontianite, STRONTIUM CARBONATE, Strontium carbonate (SrCO3), CCRIS 3203, HSDB 5845, 204455_ALDRICH, 289833_ALDRICH, 472018_ALDRICH, Carbonic acid, strontium salt (1:1), EINECS 216-643-7, Carbonic acid strontium salt (1:1), NSC 112224, CI 77837, C.I. 77837, LS-147085

Molecular Formula:	CO₃Sr	Molecular Weight:	147.628900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEDMRZGFZIAGGB-UHFFFAOYSA-L

• Strontium Hydrate

IUPAC Name: strontium dihydroxide | CAS Registry Number: 18480-07-4
Synonyms: Strontium hydroxide, Strontium dihydroxide, strontium(II) hydroxide, strontium(2+) hydroxide, Sr(OH)2, Strontium hydroxide (Sr(OH)2), CHEBI:35105, EINECS 242-367-1, LS-147089, 12026-25-4

Molecular Formula:	H₂O₂Sr	Molecular Weight:	121.634680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUCCCPNEFXQJEL-UHFFFAOYSA-L

• Succinic anhydride

IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 108-30-5
Synonyms: Succinyl oxide, SUCCINIC ANHYDRIDE, Succinyl anhydride, Butanedioic anhydride, Succinyloxide, Dihydro-2,5-furandione, Rikacid SA, 2,5-Furandione, dihydro-, Succinic acid anhydride, Succinyl peroxide, dihydrofuran-2,5-dione, 2,5-Diketotetrahydrofuran, Tetrahydro-2,5-dioxofuran, oxolane-2,5-dione, Bernsteinsaeureanhydrid, Tetrahydro-2,5-furandione, Bernsteinsaure-anhydrid, 2,5-Dioxotetrahydrofuran, WLN: T5VOVTJ, Dihydro-furan-2,5-dione

Molecular Formula:	C₄H₄O₃	Molecular Weight:	100.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RINCXYDBBGOEEQ-UHFFFAOYSA-N

• Taurine

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• Tertiary Butyl Chloride

IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tertiary Butyl Hydroperoxide

IUPAC Name: 2-hydroperoxy-2-methylpropane | CAS Registry Number: 75-91-2
Synonyms: Perbutyl H, Slimicide, Cadox TBH, tert-Butylhydroperoxide, T-Butyl hydroperoxide, t-Butylhydroperoxide, TERT-BUTYL HYDROPEROXIDE, Kayabutyl H, Slimicide DE-488, Trigonox A-W70, Hydroperoxide, tert-butyl, TBHP, Hydroperoxide, 1,1-dimethylethyl, T-HYDRO solution, t Butylhydroperoxide, Trigonox a-75, Perbutyl H 69, Perbutyl H 69T, Perbutyl H 80, tert-Butyl hydrogen peroxide

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIHOLLKRGTVIJN-UHFFFAOYSA-N

• Thimerosal

IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury | CAS Registry Number: 54-64-8
Synonyms: thimerosal, Mercurothiolate, Thiomersalate, Thiomersal, Thimerosalate, Thimerosalum, Thimersalate, Thiomersalat, Thimerosol, Merfamin, Mertorgan, Merzonin, Nosemack, Elicide, Estivin, Merphol, Mercurothiolatum, Merzonin sodium, Aeroaid spray, Merthiolate salt

Molecular Formula:	C₉H₉HgNaO₂S	Molecular Weight:	404.811330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTKIYNMVFMVABJ-UHFFFAOYSA-L

• Tin (II) pyrophosphate

IUPAC Name: phosphonato phosphate; tin(2+) | CAS Registry Number: 15578-26-4
Synonyms: TechneScan PYP, Tin phosphate, Stannous pyrophosphate, Ditin pyrophosphate, Pyro stannous phosphate, Tin(2+) pyrophosphate, TechneScan PYP (TN), Stannous pyrophosphate [USAN], Tin pyrophosphate (6CI,7CI), Tin(2+) diphosphate (1:2), Stannous pyrophosphate (USAN), Diphosphoric acid, ditin(2+) salt, Ditin(2+) pyrophosphate (4(-)), Ditin(2+) pyrophosphate (4-), EINECS 239-635-5, Diphosphoric acid, tin salt (1:2), MP 4018, Phosphoric acid, tin(2+) salt (1:2), Diphosphoric acid, tin(2+) salt (1:2), LS-62894

Molecular Formula:	O₇P₂Sn₂	Molecular Weight:	411.363322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GEZAUFNYMZVOFV-UHFFFAOYSA-J

• Tin (IV) Sulfide

IUPAC Name: bis(sulfanylidene)tin | CAS Registry Number: 1315-01-1
Synonyms: tin disulfide, Stannic sulfide, Tin disulphide, tin(IV) sulfide, tin(4+) sulfide, CHEBI:50886

Molecular Formula:	S₂Sn	Molecular Weight:	182.840000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALRFTTOJSPMYSY-UHFFFAOYSA-N

• Tin Bichloride

IUPAC Name: tin(2+) dichloride | CAS Registry Number: 7772-99-8
Synonyms: dichlorostannane, Stannous chloride, Tin (II) chloride

Molecular Formula:	Cl₂Sn	Molecular Weight:	189.616000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L

• Tin Chloride (ic)

IUPAC Name: tetrachlorostannane pentahydrate | CAS Registry Number: 10026-06-9
Synonyms: Tin tetrachloride, Tin chloride pentahydrate, Stannic chloride pentahydrate, Tetrachlorostannane pentahydrate, CCRIS 6330, Stannic chloride, pentahydrate, Tin(IV) chloride pentahydrate, 14550_RIEDEL, 244678_ALDRICH, STANNIC CHLORIDE, 5H2O, UN2440, Tin(IV) chloride, pentahydrate (1:4:5), LS-153846, Stannic chloride, pentahydrate [UN2440] [Corrosive], Stannic chloride, pentahydrate [UN2440] [Corrosive]

Molecular Formula:	Cl₄H₁₀O₅Sn	Molecular Weight:	350.598400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KHMOASUYFVRATF-UHFFFAOYSA-J

• TolylTriazole

IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• Tri(2-butoxyethyl) phosphate

IUPAC Name: tris(2-butoxyethyl) phosphate | CAS Registry Number: 78-51-3
Synonyms: Phosflex T-bep, TBEP, Tributoxyethyl phosphate, Kronitex KP-140, Tris(2-butoxyethyl) phosphate, Tris(butoxyethyl) phosphate, Tris(butoxyethyl)phosphate, Tributyl cellosolve phosphate, Tri(butoxyethyl) phosphate, 2-Butoxyethanol, phosphate, 2-Butoxyethanol phosphate, KP 140, Tri(2-butoxyethanol)phosphate, Ethanol, 2-butoxy-, phosphate (3:1), CCRIS 5942, Tri(2-butoxyethanol) phosphate, TRI(2-BUTOXYETHYL) PHOSPHATE, NCIOpen2_007840, HSDB 2564, Phosphoric acid, tributoxyethyl ester

Molecular Formula:	C₁₈H₃₉O₇P	Molecular Weight:	398.471821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WTLBZVNBAKMVDP-UHFFFAOYSA-N

• Tributyl phosphate

IUPAC Name: tributyl phosphate | CAS Registry Number: 126-73-8
Synonyms: TRIBUTYL PHOSPHATE, Butyl phosphate, Celluphos 4, Tributylphosphate, Disflamoll TB, Tri-n-butyl phosphate, Tributylphosphat, Tributilfosfato, Tributylfosfaat, Butyl phosphate, tri-, Tri-N-butylphosphate, Tributoxyphosphine oxide, Phosphoric acid tributyl ester, Tributylfosfat [Czech], Tributylfosfaat [Dutch], Tributilfosfato [Italian], Tributylphosphat [German], Tributyle(phosphate de), N-BUTYL PHOSPHATE, Tributyle (phosphate de)

Molecular Formula:	C₁₂H₂₇O₄P	Molecular Weight:	266.314141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STCOOQWBFONSKY-UHFFFAOYSA-N

• Tributyl Tin Chloride

IUPAC Name: tributyl(chloro)stannane | CAS Registry Number: 1461-22-9
Synonyms: Tributylchlorotin, Tributyltin chloride, Chlorotri-n-butyltin, Tri-n-butylchlorotin, Chlorotributyltin, Stannane, tributylchloro-, Chlorotributylstannane, Tributylstannyl chloride, Monochlorotributyltin, Tri-N-butyltin chloride, Stannane, chlorotributyl-, TRIBUTYLCHLOROSTANNANE, Caswell No. 867A, TBTC, Tributyl(chloro)stannane, Tributylstannium chloride, Tin, tri-n-butyl-, chloride, Chlorid tri-N-butylcinicity, CCRIS 6319, TRIBUTYL TIN CHLORIDE

Molecular Formula:	C₁₂H₂₇ClSn	Molecular Weight:	325.505780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCTFWCDSFPMHHS-UHFFFAOYSA-M

• Tributyl Tin Oxide

IUPAC Name: tributyl(tributylstannyloxy)stannane | CAS Registry Number: 56-35-9
Synonyms: Hexabutylditin, Butinox, Hexabutyldistannoxane, Lastanox Q, Biomet, Tributyltin oxide, Mykolastanox F, TBTO, Stannicide A, Lastanox F, Lastanox T, Biomet 66, Biomet TBTO, Distannoxane, hexabutyl-, Bis(tributyltin)oxide, BioMeT SRM, Lastanox T 20, Oxybis(tributyltin), OTBE [French], Tin, oxybis(tributyl-

Molecular Formula:	C₂₄H₅₄OSn₂	Molecular Weight:	596.104960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APQHKWPGGHMYKJ-UHFFFAOYSA-N

• Triclocarban

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880, C13H9Cl3N2O

Molecular Formula:	C₁₃H₉Cl₃N₂O	Molecular Weight:	315.582360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• Triclosan

IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Triisobutyl Phosphate

IUPAC Name: tris(2-methylpropyl) phosphate | CAS Registry Number: 126-71-6
Synonyms: Isobutyl phosphate, TRIISOBUTYL PHOSPHATE, NCIOpen2_002692, Phosphoric acid, triisobutyl ester, EINECS 204-798-3, NSC 62222, Isobutyl phosphate, (C4H9O)3PO, NSC62222, BRN 1710574, Phosphoric acid, tris(2-methylpropyl) ester, AI3-07850, NCGC00164020-01, Phosphoric acid, triisobutyl ester (8CI), LS-107892, ST5411046, 4-01-00-01598 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₇O₄P	Molecular Weight:	266.314141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRKAMJBPFPHCSD-UHFFFAOYSA-N

• Trimethylsilyl Iodide

IUPAC Name: iodo(trimethyl)silane | CAS Registry Number: 16029-98-4
Synonyms: Iodotrimethylsilane, Trimethyliodosilane, Trimethylsilyl iodide, TMIS, Silane, iodotrimethyl-, 195529_ALDRICH, CID85247, EINECS 240-171-0

Molecular Formula:	C₃H₉ISi	Molecular Weight:	200.093530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSRZQMIRAZTJOY-UHFFFAOYSA-N

• Trioctyl Trimellitate

IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 3319-31-1
Synonyms: Totm, Kodaflex TOTM, Staflex TOTM, Monosizer W710L, Morflex 510, Hatcol 200, Trimex T 08, Trioctyl trimellitate, TOTM-CA, Tri-2-ethylhexyl trimellitate, Tris(2-ethylhexyl)trimellitate, CCRIS 4733, tri(2-Ethylhexyl) trimellitate, Tri-(2-ethylhexyl)trimellitate, HSDB 6145, 538140_ALDRICH, 538159_ALDRICH, 92124_FLUKA, EINECS 222-020-0, TRIS(2-ETHYLHEXYL) TRIMELLITATE

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.778260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRADHMIOFJQKEZ-UHFFFAOYSA-N

• Urea

IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Ursodeoxycholic acid

IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 128-13-2
Synonyms: ursodiol, Actigall, Delursan, Destolit, Litursol, Peptarom, Solutrat, Ursobilin, Ursochol, Ursodamor, Ursofalk, Ursolvan, Arsacol, Deursil, Ursacol, Lyeton, Cholit-ursan, URSODEOXYCHOLIC ACID, UrSO, Urso Forte

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUDATBOHQWOJDD-UZVSRGJWSA-N

• Venlafaxine

IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-69-5
Synonyms: venlafaxine, Elafax, VenlafaxineXR, Venlafaxine ER, Venlafaxine [INN:BAN], Venlafaxinum [INN-Latin], venlafaxine (Effexor), Venlafaxina [INN-Spanish], Spectrum_001671, SpecPlus_000842, Venlafaxine hydrochloride, Venlafaxine [BAN:INN], Spectrum2_000542, Spectrum3_000989, Spectrum4_001115, Spectrum5_001516, BSPBio_002657, KBioGR_001590, KBioSS_002151, DivK1c_006938

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNVNVHUZROJLTJ-UHFFFAOYSA-N

• Voriconazole

IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	349.310470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N

• Xanthan

IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

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

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Zinc Borate

IUPAC Name: trizinc diborate | CAS Registry Number: 12536-65-1
Synonyms: Diboron zinc tetraoxide, ZINC BORATE, Boric acid (HBO2), zinc salt, EINECS 238-763-9, CID167155, 14720-55-9, 158523-05-8, 18352-86-8, 24624-45-1

Molecular Formula:	B₂O₆Zn₃	Molecular Weight:	313.845400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N

• Zinc Gluconate

IUPAC Name: zinc (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 4468-02-4
Synonyms: ZINC GLUCONATE, AIDS002622, AIDS-002622, Zinc, bis(D-gluconato-kO1,kO2)-

Molecular Formula:	C₁₂H₂₂O₁₄Zn	Molecular Weight:	455.703680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: WHMDKBIGKVEYHS-IYEMJOQQSA-L

• Zinc Stearate

IUPAC Name: zinc octadecanoate | CAS Registry Number: 557-05-1
Synonyms: Dermarone, Metallac, Stearates, Hydense, Hytech, Mathe, Synpro stearate, Zinc distearate, Coad, Zink distearat, Zinci stearas, ZINC STEARATE, Zn Stearate, Talculin Z, Unichem ZS, Zinc octadecanoate, Zincum stearinicum, Stavinor ZN-E, Metasap 576, Dibasic zinc stearate

Molecular Formula:	C₃₆H₇₀O₄Zn	Molecular Weight:	632.347600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L

• Zirconium Carbonate

IUPAC Name: oxygen(2-);zirconium(4+);carbonate;hydrate | CAS Registry Number: 12671-00-0
Synonyms: UNII-2LCY12E5AT, Zirconium carbonate monohydrate, Zirconium carbonate oxide hydrate

Molecular Formula:	CH₂O₉Zr₃	Molecular Weight:	431.693180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KUJXQZJBGXFWTH-UHFFFAOYSA-L

• 1-(3-Sulfopropyl)pyridinium hydroxide inner salt

IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 15471-17-7
Synonyms: NDSB 201, NDSB-201, 82804_FLUKA, 1-(3-Sulphonatopropyl)pyridinium, N-3-Sulfopropylpyridinium betaine, 1-(3-Sulfopropyl)pyridinium betain, EINECS 239-491-3, 3-(1-Pyridinio)-1-propanesulfonate, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 1-(3-SULFOPROPYL) PYRIDINIUM, PPS, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 1PS, PPS

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-N

• 5-Sulfosalicylic Acid

IUPAC Name: 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 97-05-2
Synonyms: Salicylsulfonic acid, 5-Sulphosalicylic acid, SULFOSALICYLIC ACID, 5-Sulfosalicylic acid, 5-Sulfosalicylate, Salicylic acid, sulfo-, Sulphosalicylic acid, Kalcolor anodizing acid, Salicylic acid, 5-sulfo-, Benzoic acid, 2-hydroxysulfo-, Sulfosalicylic acid (VAN), Salicylsulfonic acid (VAN), Sulphosalicylic acid (VAN), 2-Hydroxy-5-sulfobenzoic acid, WLN: WSQR DQ CVQ, Benzoic acid, 2-hydroxy-5-sulfo-, 2-Hydroxybenzoic-5-sulfonic acid, EINECS 202-555-6, 3-Carboxy-4-hydroxybenzenesulfonic acid, NSC4741

Molecular Formula:	C₇H₆O₆S	Molecular Weight:	218.183940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YCPXWRQRBFJBPZ-UHFFFAOYSA-N

• 4-Phenolsulfonic Acid Salt

IUPAC Name: 4-hydroxybenzenesulfonic acid | CAS Registry Number: 98-67-9
Synonyms: p-Sulfophenol, Sulfocarbolic acid, p-Phenolsulfonic acid, phenolsulfonic acid, 4-Phenolsulfonic acid, p-Hydroxybenzenesulfonic acid, 4-Hydroxybenzenesulfonic acid, Benzenesulfonic acid, p-hydroxy-, Benzenesulfonic acid, 4-hydroxy-, Phenol-4-sulfonic acid, 4-Hydroxybenzenesulphonic acid, Phenolsulfonic acid (JAN), Hydroxybenzene-4-sulfonic acid, 4-HYDROXYPHENYLSULFONIC ACID, HSDB 5319, 171506_ALDRICH, Sodium p-hydroxybenzenesulphonate, 77670_FLUKA, CHEBI:32354, EINECS 202-691-6

Molecular Formula:	C₆H₆O₄S	Molecular Weight:	174.174440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEPBITJSIHRMRT-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline

IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 2-Hydroxyphosphonocarboxylic Acid

IUPAC Name: 2-hydroxy-2-phosphonoacetic acid | CAS Registry Number: 23783-26-8
Synonyms: Acetic acid, hydroxyphosphono-, AIDS071025, .alpha.-Hydroxyphosphonoacetic acid, AIDS-071025, CID73189, .alpha.-Hydroxyl phosphonoacetic acid, 115469-15-3, 153733-51-8

Molecular Formula:	C₂H₅O₆P	Molecular Weight:	156.031261 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UTCHNZLBVKHYKC-UHFFFAOYSA-N

• 4,4'-Methylene Bis(2-Chloroaniline)

IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline | CAS Registry Number: 101-14-4
Synonyms: Quodorole, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, MOCA, Millionate M, Bis amine, Bisamine S, Cuamine M, Cuamine MT, Bis-amine A, CL-Mda, MBOCA, Curene 442, MOCA (curing agent), Methylenebis(chloroaniline), BOCA, Rcra waste number U158

Molecular Formula:	C₁₃H₁₂Cl₂N₂	Molecular Weight:	267.153780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N

• 1,3-Dichloropropane

IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9
Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434

Molecular Formula:	C₃H₆Cl₂	Molecular Weight:	112.985740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 1,3-Propane Sultone

IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 1,4-Butane Sultone

IUPAC Name: oxathiane 2,2-dioxide | CAS Registry Number: 1633-83-6
Synonyms: Butane sultone, Butanesulfone, Butanesultone, 1,4-Butanesultone, delta-Valerosultone, 1,4-Butanesulfone, .delta.-Butane sultone, 1(4)-Butanesultone, .delta.-Valerosultone, 1,4-BUTANE SULTONE, 1,4-Butylene sulfone, 1,2-Oxathiane, 2,2-dioxide, WLN: T6OSWTJ, 1,2-Oxathiane 2,2-dioxide, B85501_ALDRICH, HSDB 5846, NSC71999, EINECS 216-647-9, NSC 71999, AIDS125424

Molecular Formula:	C₄H₈O₃S	Molecular Weight:	136.169520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHYFEEDKONKGEB-UHFFFAOYSA-N

• 5-Phenyltetrazole

IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.149340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MARUHZGHZWCEQU-UHFFFAOYSA-N

• 2-Acrylamido-2-Methyl Propane sulphonic Acid

IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid | CAS Registry Number: 15214-89-8
Synonyms: 191973_ALDRICH, 282731_ALDRICH, EINECS 239-268-0, 2-Acrylamido-2-methylpropanesulfonate, 2-Acrylamido-2-methylpropanesulphonic acid, Polyacrylamidomethylpropane sulfonic acid, NCGC00163969-01, 2-Acrylamido-2-methyl-1-propanesulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid, 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, LS-120969, ST5307457, 2-(acryloylamino)-2-methylpropane-1-sulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid (AMPS), Poly(2-acrylamido-2-methyl-1-propanesulfonic aid), Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) solution, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, homopolymer

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.247420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene

IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N