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• Salicylaldehyde

IUPAC Name: 2-hydroxybenzaldehyde | CAS Registry Number: 90-02-8
Synonyms: SALICYLALDEHYDE, Salicylal, o-Formylphenol, o-Hydroxybenzaldehyde, Salicyladehyde, 2-Formylphenol, 2-Hydroxybenzaldehyde, Salicylic aldehyde, Benzaldehyde, 2-hydroxy-, Salicylaldehyd, Salizylaldehyd, Benzaldehyde, o-hydroxy-, WLN: VHR BQ, S356_ALDRICH, FEMA No. 3004, CCRIS 7451, HSDB 721, 2-HYDROXY-BENZALDEHYDE, W300403_ALDRICH, 03273_FLUKA

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

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

• Salicylamide

IUPAC Name: 2-hydroxybenzamide | CAS Registry Number: 65-45-2
Synonyms: salicylamide, 2-Hydroxybenzamide, Algiamida, Dropsprin, Eggosalil, Flarpirina, Liquiprin, Morsarinas, Raspberin, Serramida, Amidosal, Cetamide, Dolomide, Panithal, Salamide, Saliamid, Saliamin, Salizell, Algamon, Allevin

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

InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N

• Salicylic acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Salufersantochlor

• Seignette Salt

IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate | CAS Registry Number: 6381-59-5
Synonyms: Potassium sodium tartrate, Potassium sodium tartrate (USP), Potassium sodium tartrate [USP], Potassium sodium tartrate [USAN], Monopotassium monosodium tartrate tetrahydrate, LS-185228, D05583, Butanedioic acid, 2,3-dihydroxy-, (R-(R*,R*))-, monopotassium monosodium salt, tetrahydrate

Molecular Formula:	C₄H₁₂KNaO₁₀	Molecular Weight:	282.220150 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VZOPRCCTKLAGPN-ZFJVMAEJSA-L

• Simethicone

IUPAC Name: dioxosilane; [methoxy(dimethyl)silyl]oxy-trimethylsilane | CAS Registry Number: 8050-81-5
Synonyms: Gelusil, Mylanta, Phazyme, Rioplus, Kudrox, Simeco, Asidopan Plus, Wydrate Plus, Maalox Plus, Riopan Plus, Antifoam A, DC antifoam A, Maalox HRF, Sentry Simethicone, Mixture Name, Di-Gel, Mylanta Gas Relief, Gas-X, Simethicone [USAN], Mylicon Infant's Drops

Molecular Formula:	C₆H₁₈O₄Si₃	Molecular Weight:	238.461220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMTWCFIAVKBGOD-UHFFFAOYSA-N

• Sodium acetate

IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA, S5636_SIGMA

Molecular Formula:	C₂H₃NaO₂	Molecular Weight:	82.033790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sodium benzoate

IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Borohydride

IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula:	BNa	Molecular Weight:	33.800770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• Sodium Bromide

IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula:	BrNa	Molecular Weight:	102.893770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Dodecylbenzene Monosulphonate

• Sodium Polyacrylic Acid

IUPAC Name: sodium prop-2-enoate | CAS Registry Number: 95077-68-2
Synonyms: Polyco, Sodium polyacrylate, Rhotex GS, SODIUM ACRYLATE, Acrysol lmw-45N, Hiviswako 105, Sodium poly acrylate, polyacrylate sodium, Polyacrylate sodium salt, Poly(sodium acrylate), Sodium polyacrylate 4500, Acrylic acid sodium salt, Sodium polyacrylate solution, Acrylic acid, sodium salt, Polyacrylic acid, sodium salt, 2-Propenoic acid, sodium salt, CCRIS 3235, Poly(acrylic acid), sodium salt, Acrylic acid polymer, sodium salt, Poly(acrylic acid sodium salt)

Molecular Formula:	C₃H₃NaO₂	Molecular Weight:	94.044490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNMHYFLPFNGQFZ-UHFFFAOYSA-M

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• Sodium salicylate

IUPAC Name: sodium 2-hydroxybenzoate | CAS Registry Number: 54-21-7
Synonyms: Salsonin, Enterosalicyl, Enterosalil, Entrosalyl, Glutosalyl, Kerasalicyl, Diuretin, Magsalyl, Pabalate, Alysine, Corilin, Kerosal, Nadisal, Salisod, Aroall, Clin, Idocyl novum, Parbocyl-rev, Neo-salicyl, salicylic acid

Molecular Formula:	C₇H₅NaO₃	Molecular Weight:	160.102570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABBQHOQBGMUPJH-UHFFFAOYSA-M

• Sorbic acid

IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Sorbic Alcohol

IUPAC Name: (2E,4E)-hexa-2,4-dien-1-ol | CAS Registry Number: 111-28-4
Synonyms: Sorbic alcohol, Hexacose, Hexadenol, Hexakose, Hexenol, Sorbyl alcohol, Sorbinic alcohol, Hexene-ol, 2,4-Hexadienol, 2,4-HEXADIEN-1-OL, 1-Hydroxy-2,4-hexadiene, n-Hexa-2,4-dien-1-ol, (E,E)-2,4-Hexadien-1-ol, trans,trans-2,4-Hexadien-1-ol, W392200_ALDRICH, 183059_ALDRICH, EINECS 203-853-9, (E,E)-Hexa-2,4-dien-1-ol, 2,4-Hexadien-1-ol, (2E,4E)-, 2,4-Hexadien-1-ol, (E,E)-

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEIRRNXMZYDVDW-MQQKCMAXSA-N

• Stearic acid

IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

• Sulfadiazine

IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 68-35-9
Synonyms: sulfadiazine, Sulfapyrimidine, Sulphadiazine, Sulfadiazene, Sulfadiazin, Cremodiazine, Eskadiazine, Liquadiazine, Microsulfon, Sanodiazine, Spofadrizine, Theradiazine, Trifonamide, Cremotres, Deltazina, Diazolone, Neotrizine, Palatrize, Piridisir, Quadramoid

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulphosalicylic Acid

IUPAC Name: 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 1331-19-7
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

• Tannic acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• Tetrabutyl Urea Ammonium Bromide

• Tetraethylene glycol

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 112-60-7
Synonyms: TETRAETHYLENE GLYCOL, Carbitol, diethyl, Tetraglycol, HI-Dry, Tetra(ethylene glycol), EDO-EDO-EDO-EDO, 3,6,9-Trioxaundecane-1,11-diol, HSDB 843, PEG-4, WLN: Q2O2O2O2Q, 110175_ALDRICH, NSC 1262, 86660_FLUKA, CHEBI:44920, EINECS 203-989-9, NSC1262, 3,6,9-Trioxaundecan-1,11-diol, BRN 1634320, ZINC01591820, Bis[2-(2-hydroxyethoxy)ethyl] ether

Molecular Formula:	C₈H₁₈O₅	Molecular Weight:	194.225520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWHCKJMYHZGTIT-UHFFFAOYSA-N

• Tetrebinth

• Thickener

IUPAC Name: acetic acid; 2,3,4,5,6-pentahydroxyhexanal; sodium

Molecular Formula:	C₈H₁₆NaO₈	Molecular Weight:	263.197610 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DPXJVFZANSGRMM-UHFFFAOYSA-N

• Titanium Pigments

• 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

• Triethyl Orthoformate

IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

• Triethyl phosphate

IUPAC Name: triethyl phosphate | CAS Registry Number: 78-40-0
Synonyms: TRIETHYL PHOSPHATE, Ethyl phosphate, Triethylphosphate, Tris(ethyl) phosphate, Triethoxyphosphine oxide, Phosphoric acid, triethyl ester, Triethylfosfat [Czech], Ethyl phosphate (VAN), Ethyl phosphate ((EtO)3PO), CCRIS 4882, HSDB 2561, MLS002152947, WLN: 2OPO&O2&O2, 538728_ALDRICH, NSC 2677, o-Phosphoric acid triethyl ester, 90530_FLUKA, CHEBI:45927, EINECS 201-114-5, NSC2677

Molecular Formula:	C₆H₁₅O₄P	Molecular Weight:	182.154661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N

• Triethylamine

IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

• Triethylenediamine

IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• Triethylenetetramine (TETA)

IUPAC Name: N,N'-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 112-24-3
Synonyms: trientine, Trien, TRIETHYLENETETRAMINE, Tecza, TETA, Triethylene tetramine, Araldite HY 951, triethylenetetraamine, 2,2,2-tetramine, nchem.125-comp2, Trientinum [INN-Latin], Trientina [INN-Spanish], 1,4,7,10-Tetraazadecane, Araldite hardener HY 951, DEH 24, 1,8-Diamino-3,6-diazaoctane, 3,6-Diazaoctane-1,8-diamine, CCRIS 6279, WLN: Z2M2M2Z, HSDB 1002

Molecular Formula:	C₆H₁₈N₄	Molecular Weight:	146.233920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N

• Trimethylchlorosilane

IUPAC Name: chloro(trimethyl)silane | CAS Registry Number: 75-77-4
Synonyms: Chlorotrimethylsilane, Silane, chlorotrimethyl-, Trimethylsilyl chloride, Trimethyl chlorosilane, Silane M3, Monochlorotrimethylsilicon, Silane, trimethylchloro-, TRIMETHYLCHLOROSILANE, TMCS, Silicane, chlorotrimethyl-, Silanization solution IV, Dow Corning Z-1224, Silylium, trimethyl-, chloride, CCRIS 790, Chlorotrimethylsilane solution, C72854_ALDRICH, HSDB 1009, 384410_ALDRICH, 385433_ALDRICH, 386529_ALDRICH

Molecular Formula:	C₃H₉ClSi	Molecular Weight:	108.642060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJOOHPMOJXWVHK-UHFFFAOYSA-N

• Valeraldehyde

IUPAC Name: pentanal | CAS Registry Number: 110-62-3
Synonyms: PENTANAL, n-Pentanal, n-Valeraldehyde, Amylaldehyde, Valeral, Butyl formal, Valeric aldehyde, Valeryl aldehyde, Valerylaldehyde, Pentyl aldehyde, Amyl aldehyde, Valerianic aldehyde, Valeric acid aldehyde, n-Valeric aldehyde, FEMA Number 3098, n-Valeraldehyde (natural), FEMA No. 3098, WLN: VH4, CCRIS 3220, HSDB 851

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGBOYTHUEUWSSQ-UHFFFAOYSA-N

• Valeric Acid

IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

• White-Carbon-Black

• Zinc

IUPAC Name: zinc | CAS Registry Number: 7440-66-6
Synonyms: ZINC, Merrillite, Rheinzink, Jasad, Granular zinc, Blue powder, Zinc powder, cinc, Zinc dust, Zinc, elemental, zincide, zincum, Emanay zinc dust, Zinc (metallic), zinc anion, Zink, Zinc preparation, Microheterogeneity, zinc(I) cation, Zinc and compounds

Molecular Formula:	Zn	Molecular Weight:	65.409000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCHKCACWOHOZIP-UHFFFAOYSA-N

• 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

• 2,3-Dimethylpyrazine

IUPAC Name: 2,3-dimethylpyrazine | CAS Registry Number: 5910-89-4
Synonyms: 2,3-DIMETHYLPYRAZINE, Pyrazine, 2,3-dimethyl-, 2,3-Dimethyl-1,4-diazine, FEMA No. 3271, CCRIS 2928, 2,3-Dimethylpyrazine (natural), W327107_ALDRICH, 199400_ALDRICH, EINECS 227-630-0, ZINC00003183, LS-2693, TL8003771, InChI=1/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXQOBQJCDNLAPO-UHFFFAOYSA-N

• 2,6-Dichloropyridine

IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N

• 2-Chlorometacetonic Acid

• 2-Naphthol

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• 3-Pyridinol

IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 5-Aminosalicylic Acid

IUPAC Name: 5-amino-2-hydroxybenzoic acid | CAS Registry Number: 89-57-6
Synonyms: mesalamine, Mesalazine, Pentasa, 5-Aminosalicylic acid, Asacol, Rowasa, Claversal, Salofalk, Canasa, Lialda, Mesalazina, Mesalazinum, Mesavance, Mezavant, m-Aminosalicylic acid, Mesasal, Apriso, Iialda, 5-Aminosalicylate, Mesalazine MMX

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N

• 2,2'-Dipyridyl

IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 2,4-Difluoro Benzonitrile

IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 3939-09-1
Synonyms: 2,4-Difluorobenzonitrile, Benzonitrile, 2,4-difluoro-, 264326_ALDRICH, ZINC00159425, BB_SC-3006, CID77545, JRD-0080, EINECS 223-523-8, 3S210990

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 2 3-Dichloro-1 4-Napthaquinone

IUPAC Name: 2,3-dichloronaphthalene-1,4-dione | CAS Registry Number: 117-80-6
Synonyms: Diclone, Sanquinon, Algistat, Uniroyal, Phygon, Quintar, Phygon paste, Phygon XL, DICHLONE, Dichlon, Compound 604, Dichloronaphthoquinone, Phygon seed protectant, 2,3-Dichloronaphthoquinone, Quintar 540F, U.s. rubber 604, Caswell No. 298, US Rubber 604, Dichlone [BSI:ISO], Latka 604 [Czech]

Molecular Formula:	C₁₀H₄Cl₂O₂	Molecular Weight:	227.043560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N

• 2-Hydroxy-3-Naphthalene Carboxylic Acid

IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 92-70-6
Synonyms: Developer BON, Naphthol bon, BON acid, Developer 8, B.o.n. acid, BONA, CI Developer 20, 3-Hydroxy-2-naphthoic acid, Naphthol B.O.N., C.I. Developer 20, C.I. Developer 8, Miketazol Developer ONS, 2-Hydroxy-3-naphthoic acid, Naphthol B.O.N, beta-Oxynaphthoic acid, beta-Hydroxynaphthoic acid, 2-Naphthoic acid, 3-hydroxy-, 2-Naphthol-3-carboxylic acid, 3-Hydroxy-2-naphthoate, 3-Naphthol-2-carboxylic acid

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALKYHXVLJMQRLQ-UHFFFAOYSA-N

• 2-Mercaptoacetic Acid

IUPAC Name: 2-sulfanylacetic acid | CAS Registry Number: 68-11-1
Synonyms: mercaptoacetic acid, thioglycolic acid, thioglycolate, Thiovanic acid, Mercaptoessigsaeure, Acetic acid, mercapto-, 2-Thioglycolic acid, Thioglykolsaeure, 2-Mercaptoacetate, 2-Mercaptoacetic acid, Thioglycollic acid, Sulfanylacetic acid, Glycolic acid, thio-, Mercaptoethanoic acid, Merkaptoessigsaeure, Acide thioglycolique, sJPhLPDIKTp@, Glycolic acid, 2-thio-, .alpha.-Mercaptoacetic acid, USAF CB-35

Molecular Formula:	C₂H₄O₂S	Molecular Weight:	92.116960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWERGRDVMFNCDR-UHFFFAOYSA-N

• 2,3-Dihydrofuran

IUPAC Name: 2,3-dihydrofuran | CAS Registry Number: 1191-99-7
Synonyms: 4,5-Dihydrofuran, Furan, 2,3-dihydro-, 200018_ALDRICH, CHEBI:51662, 2,3-DHF, ZINC01752336, CID70934, NSC85221, EINECS 214-747-7, NSC 85221, InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H, 27535-65-5, 36312-17-1

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKTCBAGSMQIFNL-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-dithiane

IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N