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• Acetoacet P-Anisidine

IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5437-98-9
Synonyms: p-Acetoacetanisidine, p-ACETOACETANISIDIDE, para-Acetoacetanisidide, Acetoacet-p-anisidide, 4'-Methoxyacetoacetanilide, Maybridge1_001183, Acetoacetanilide, 4'-methoxy-, N-(4-Methoxyphenyl)acetoacetamide, Butanamide, N-(4-methoxyphenyl)-3-oxo-, N-(4-Methoxyphenyl)-3-oxobutanamide, EINECS 226-615-6, NSC 16508, Butanamide, N-(4-methoxyphenyl)-oxo-, NSC 116392, NSC 216130, NSC16508, BRN 2213866, NSC116392, NSC216130, ZINC00056480

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWAJJKROCOJICG-UHFFFAOYSA-N

• Acetoacetanilide

IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acetoacetyl O-Anisidine

IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 92-15-9
Synonyms: O-ACETOACETANISIDIDE, Acetoacet-o-anisidide, Acetoacetyl-o-anisidide, Acetoacetyl-o-anisidine, Acetoacetyl-o-aniside, o-Methoxyacetoacetanilide, 2-Acetoacetylaminoanisole, 2-Methoxyacetoacetanilide, o-Anisidine, acetoactyl-, Acetoacet-o-anisidin, N-Acetoacetyl-o-anisidine, Acetoacetic acid o-anisidide, 2'-Methoxyacetoacetanilide, o-Anisidine, acetoacetyl-, Acetoacet-o-anisidin [Czech], A8759_ALDRICH, o-Acetoacetanisidide (8CI), Butanamide, N-(2-methoxyphenyl)-3-oxo-, WLN: 1V1VMR BO1, 1-Acetoacetylamino-2-methoxybenzene

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYYRTDXOHQYZPO-UHFFFAOYSA-N

• Acetoacetyl-P-Phenylene Diamine

• Acid Violet 4Brs

• Adhesives Additives

• Allyl Chloroformate

IUPAC Name: prop-2-enyl carbonochloridate | CAS Registry Number: 2937-50-0
Synonyms: Allyl chlorocarbonate, ALLYL CHLOROFORMATE, 2-Propenyl chloroformate, Chloroformic acid allyl ester, HSDB 621, 242306_ALDRICH, Formic acid, chloro-, allyl ester, EINECS 220-916-6, Carbonochloridic acid, 2-propenyl ester, UN1722, BRN 0773915, ZINC02033143, Allylester kyseliny chlormravenci [Czech], Allyl chloroformate [UN1722] [Poison], LS-69667, Allyl chloroformate [UN1722] [Poison], 4-03-00-00029 (Beilstein Handbook Reference), 560088-71-3

Molecular Formula:	C₄H₅ClO₂	Molecular Weight:	120.534300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAEWJEXPFKNBQL-UHFFFAOYSA-N

• Amino Guanidine Bicarbonate

IUPAC Name: 2-aminoguanidine; carbonic acid | CAS Registry Number: 2582-30-1
Synonyms: Aminoguanidine bicarbonate, Aminoguanidinium bicarbonate, Aminoguanidine hydrocarbonate, Aminoguanidine carbonate (1:1), Aminoguanidine hydrogen carbonate, Aminoguanidium hydrogen carbonate, 1-Aminoguanidine bicarbonate, CCRIS 7133, N1-Aminoguanidine carbonate (1:1), NSC7887, Aminoguanidine hydrogencarbonate, Aminoguanidinium hydrogen carbonate, 109266_ALDRICH, Guanylhydrazine hydrogencarbonate, NSC 7887, EINECS 219-956-7, AIDS155866, Guanidine, amino-, hydrogen carbonate, AIDS-155866, Ba 51-090222 (VAN)

Molecular Formula:	C₂H₈N₄O₃	Molecular Weight:	136.109920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OTXHZHQQWQTQMW-UHFFFAOYSA-N

• Ammonium Oxalate

IUPAC Name: azane; oxalic acid; hydrate | CAS Registry Number: 6009-70-7
Synonyms: AMMONIUM OXALATE, Diammonium oxalate monohydrate, CID62600, Ethanedioic acid, diammonium salt, monohydrate

Molecular Formula:	C₂H₁₀N₂O₅	Molecular Weight:	142.111200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N

• Aniline 2,5-Disulphonic Acid

IUPAC Name: 2-aminobenzene-1,4-disulfonic acid | CAS Registry Number: 98-44-2
Synonyms: 2,5-Disulfoaniline, 4-Sulfometanilic acid, 2,5-Disulfo-1-aminobenzene, 2-Amino-1,4-disulfobenzene, Aniline-2,5-disulfonic acid, 1-Anilino-2,5-disulfonic acid, 2-Amino-p-benzenedisulfonic acid, WLN: WSQR BZ DSWQ, p-Benzenedisulfonic acid, 2-amino-, 1-Amino-2,5-benzenedisulfonic acid, 2-Amino-1,4-benzenedisulfonic acid, NSC 5580, EINECS 202-669-6, Kyselina anilin-2,5-disulfonova, NSC5580, 2-Aminobenzene-1,4-disulphonic acid, AIDS166701, AIDS-166701, 1-Aminobenzene-2,5-disulfonic acid, 2-Aminobenzene-1,4-disulfonic acid

Molecular Formula:	C₆H₇NO₆S₂	Molecular Weight:	253.252880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LDCCBULMAFILCT-UHFFFAOYSA-N

• Anthraquinone-1, 5-Disulfonic Acid, Disodium Salt

IUPAC Name: disodium 9,10-dioxoanthracene-1,5-disulfonate | CAS Registry Number: 853-35-0
Synonyms: EINECS 212-716-2, Sodium anthraquinone-1,5-disulfonate, Disodium anthraquinone-1,5-disulfonate, Anthrachinon-1,5-disulfonan sodny [Czech], Anthrachinon-1,5-disulfonan disodny [Czech], LS-20350, 1,5-Anthraquinonedisulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-1,5-disulphonate, 1,5-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt

Molecular Formula:	C₁₄H₆Na₂O₈S₂	Molecular Weight:	412.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OFASSSMJNCWWTP-UHFFFAOYSA-L

• Anthraquinone-2, 7-Disulfonic Acid, Disodium Salt

IUPAC Name: disodium 9,10-dioxoanthracene-2,7-disulfonate | CAS Registry Number: 853-67-8
Synonyms: EINECS 212-718-3, NSC 37592, Sodium anthraquinone-2,7-disulfonate, Disodium anthraquinone-2,7-disulfonate, 2,7-Anthraquinonedisulfonic acid, disodium salt, 2,7-Anthraquinone disulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-2,7-disulphonate, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt

Molecular Formula:	C₁₄H₆Na₂O₈S₂	Molecular Weight:	412.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CSCLXYAAXMCWLG-UHFFFAOYSA-L

• Azodicarbonamide

IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula:	C₂H₄N₄O₂	Molecular Weight:	116.078760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• Benzanthrone

IUPAC Name: benzo[a]phenalen-7-one | CAS Registry Number: 82-05-3
Synonyms: Benzanthrenone, Naphthanthrone, MS-Benzanthrone, Benzoanthrone, Mesobenzanthrone, DYE, benzanthrone, Sampangine, BENZANTHRONE, 1,9-Benzanthrone, Naphthanthrone (VAN), 7H-Benz[de]anthracen-7-one, 7-Oxobenz(de)anthracene, Benz(de)anthracen-7-one, 7-Oxobenz[de]anthracene, Spectrum2_000766, Spectrum3_001680, 1,9-Benz-10-anthrone, 7H-Benz(de)anthracen-7-one, 7H-benzo[de]anthracen-7-one, 7H-Benz(de)anthracene-7-one

Molecular Formula:	C₁₇H₁₀O	Molecular Weight:	230.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUKPVYBUJRAUAG-UHFFFAOYSA-N

• Benzhydrol

IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-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

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

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

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Benzopyrrole

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

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

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Benzyl Chloroformate In Toluene

IUPAC Name: phenylmethyl carbonochloridate | CAS Registry Number: 501-53-1
Synonyms: Cbz chloride, Carbobenzoxy chloride, Benzyl chlorocarbonate, BENZYL CHLOROFORMATE, Z-chloride, Benzylcarbonyl chloride, Carbobenzyloxy chloride, Benzyl carbonochloridate, Benzylcarbonochloridate, Benzyloxycarbonyl chloride, Benzyl chloridocarbonate, Ambap1428, Chloroformic acid, benzyl ester, WLN: GVO1R, CCRIS 2599, HSDB 364, Carbonochloridic acid, phenylmethyl ester, Formic acid, chloro-, benzyl ester, 119938_ALDRICH, Carbonochloride acid benzylester

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Benzyltrimethylammonium Chloride

IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Bismuth Subgallate

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

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

InChIKey: XXCBNHDMGIZPQF-UHFFFAOYSA-L

• Bismuth Subsalicylate

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

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

InChIKey: QBWLKDFBINPHFT-UHFFFAOYSA-L

• Bromethyl

IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula:	C₈H₂₀BrN	Molecular Weight:	210.155100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Bronner's Acid

IUPAC Name: 6-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 93-00-5
Synonyms: Broenner's acid, Bronner acid, Bronner's acid, Broenner-Saeure, 1,6-Clev's acid, 2-Amino-6-sulfonaphthalene, Pontamine Fast Scarlet 4BA, Phenamine Fast Scarlet 4BGP, 2-Amino-6-naphthylsulfonic acid, 2-Naphthylamine-6-sulfonic acid, 6-Naphthylamine-2-sulphonic acid, 2-Aminonaphthalene 6-sulfonate, 2-Aminonaphthalene-6-sulfonate, 6-Naphthylamine-2-sulfonic acid, 6-AMINO-2-NAPHTHALENESULFONIC ACID, 2-Amino-6-naphthalenesulfonic acid, 2-Naphthalenesulfonic acid, 6-amino-, 6-Aminonaphthalene-2-sulfonic acid, 6-Aminonaphthalene-2-sulphonic acid, CHEBI:20700

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEMRCUIXRUXGJX-UHFFFAOYSA-N

• Calcitonin

Synonyms: Cibacalcin, Miacalcin, Calcimar, Fortical, Salmon calcitonin, Osseocalcina, Prontocalcin, Bionocalcin, Calcihexal, Calcimonta, Calcitonina, Calcitoran, Cibacalcine, Eptacalcin, Miracalcic, Ostostabil, Porostenina, Rulicalcin, Salmocalcin, Tonocalcin

Molecular Formula:	C₁₄₅H₂₄₀N₄₄O₄₈S₂	Molecular Weight:	3431.853100 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	56

InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N

• Calcium Sennosides

IUPAC Name: calcium 9-[2-carboxylato-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylate | CAS Registry Number: 62211-03-4
Synonyms: Sennosid A, calciumsalz, EINECS 263-461-9, CID6454363, Calcium (R*,R*)-5,5'-bis(beta-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo(9,9'-bianthracene)-2,2'-dicarboxylate

Molecular Formula:	C₄₂H₃₆CaO₂₀	Molecular Weight:	900.801240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: JQVYZJIFFAHQKX-ZAULLPPESA-L

• Carboxy Methyl Cellulose Sodium Detergent/Ceramic/Electrode/Cosmetic Grade

• Castor Oil

IUPAC Name: (E)-12-hydroxyoctadec-9-enoic acid; (9E,11E)-octadeca-9,11-dienoic acid; (E)-octadec-9-enoic acid | CAS Registry Number: 8001-79-4
Synonyms: Cosmetol, Phorbyol, Neoloid, Ricinol, Ricini oleum, Ricinus oil, Ricirus oil, Tangantangan oil, Oleum Ricini, Gold bond, Viscotrol C, CASTOR OIL, Crystal O, Palma christi oil, Aromatic castor oil, Castor oil aromatic, DB Oil, Ricinus communis oil, Castor oil [JAN], LAVCO

Molecular Formula:	C₅₄H₁₀₀O₇	Molecular Weight:	861.367600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QUIOMFICKHFPBZ-VPNPLQNLSA-N

• Coating Additives

• Cyanoacetic Acid Ethyl Ester

IUPAC Name: ethyl 2-cyanoacetate | CAS Registry Number: 105-56-6
Synonyms: ETHYL CYANOACETATE, Cyanoacetic ester, Ethyl cyanacetate, Ethyl cyanoethanoate, Cyanacetate ethyle, Acetic acid, cyano-, ethyl ester, USAF KF-25, Cyanacetate ethyle [German], Cyanoacetic acid ethyl ester, Estere cianoacetico [Italian], WLN: NC1VO2, E18425_ALDRICH, Malonic acid ethyl ester nitrile, Cyanoacetic acid, ethyl ester, HSDB 2769, NSC 8844, 40521_FLUKA, EINECS 203-309-0, NSC8844, Malonic acid, ethyl ester nitrile

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

• Cyanuric Chloride

IUPAC Name: 2,4,6-trichloro-1,3,5-triazine | CAS Registry Number: 108-77-0
Synonyms: Cyanuric chloride, Chlorotriazine, Cyanur chloride, Cyanurchloride, Cyanuryl chloride, Trichlorocyanidine, Kyanurchlorid, Tricholorotriazine, Cyanuric trichloride, Tricyanogen chloride, Trichloro-s-triazine, Cyanuric acid chloride, s-Triazine trichloride, syn-Trichlotriazin, sym-Trichlorotriazine, s-Trichlorotriazine, Kyanurchlorid [Czech], 1,3,5-Trichlorotriazine, 2,4,6-Trichlorotriazine, Cyanuric acid trichloride

Molecular Formula:	C₃Cl₃N₃	Molecular Weight:	184.411200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGNCLNQXLYJVJD-UHFFFAOYSA-N

• Cyclohexyl Chloroformate

IUPAC Name: cyclohexyl carbonochloridate | CAS Registry Number: 13248-54-9
Synonyms: Cyclohexyl chloroformate, EINECS 236-230-5, Carbonochloridic acid, cyclohexyl ester

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.614040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWVJLGPDBXCTDA-UHFFFAOYSA-N

• Cyclohexyl Isocyanate

IUPAC Name: isocyanatocyclohexane | CAS Registry Number: 3173-53-3
Synonyms: Cyclohexyl isocyanate, Cyclohexane, isocyanato-, Cyclohexylisocyanate, ISOCYANATOCYCLOHEXANE, Isocyanic acid, cyclohexyl ester, CYCLOHEXYL,ISOCYANATE, C105198_ALDRICH, EINECS 221-639-3, NSC 87419, UN2488, NSC87419, ZINC01562082, AI3-28283, LS-1186, NCGC00090947-01, NCGC00090947-02, Cyclohexyl isocyanate [UN2488] [Poison], Cyclohexyl isocyanate [UN2488] [Poison], InChI=1/C7H11NO/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQWGXHWJMSMDJJ-UHFFFAOYSA-N

• Di Ethyl Aniline

IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N

• Di Methyl Aniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Dibenzyl Amine

IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Dibenzylamine, Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

• Dibenzyl Oxalate

IUPAC Name: bis(phenylmethyl) oxalate | CAS Registry Number: 7579-36-4
Synonyms: Dibenzyl oxalate, dibenzyl ethanedioate, Oxalic acid, dibenzyl ester, Oxalic acid dibenzyl ester, CBDivE_003159, 518034_ALDRICH, Ethanedioic acid, bis(phenylmethyl) ester, NSC52550, ZINC01684085, AI3-32527, ST5320149

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYZXGWGQYNTGAU-UHFFFAOYSA-N

• Dicyclo Propyl Ketone

IUPAC Name: dicyclopropylmethanone | CAS Registry Number: 1121-37-5
Synonyms: Dicyclopropyl ketone, Cyclopropyl ketone, Dicyclopropylketone, Dicyclopropylmethanone, Methanone, dicyclopropyl-, DICYCLOPROPYL-KETON, Cyclopropyl ketone (8CI), 126047_ALDRICH, 36720_FLUKA, Methanone, dicyclopropyl- (9CI), NSC49148, EINECS 214-331-5, NSC 49148, ZINC01681235, AI3-37701, InChI=1/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIPUHAHGLJKIPK-UHFFFAOYSA-N

• Diethyl Carbamoyl Chloride

IUPAC Name: N,N-diethylcarbamoyl chloride | CAS Registry Number: 88-10-8
Synonyms: Diethylchloroformamide, Diethylcarbamyl chloride, Carbamic chloride, diethyl-, Carbamoyl chloride, diethyl-, Diethylcarbamic chloride, N,N-Diethylchloroformamide, DIETHYLCARBAMOYL CHLORIDE, N,N-Diethylcarbamoyl chloride, Carbamidoyl chloride, diethyl-, Chloroformic acid diethylamide, D91403_ALDRICH, HSDB 2657, WLN: GVN2&2, 32050_FLUKA, EINECS 201-798-5, NSC 223067, BRN 0506687, NSC223067, NSC512306, ZINC00388481

Molecular Formula:	C₅H₁₀ClNO	Molecular Weight:	135.592000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFCCYDUUBNUJIB-UHFFFAOYSA-N

• Diethyl Carbonate

IUPAC Name: diethyl carbonate | CAS Registry Number: 105-58-8
Synonyms: Ethyl carbonate, Diatol, Eufin, DIETHYL CARBONATE, Carbonic ether, Diaethylcarbonat, Ethoxyformic anhydride, Carbonic acid, diethyl ester, Diethylkarbonat [Czech], Carbonic acid diethyl ester, Diaethylcarbonat [German], Ethyl carbonate ((EtO)2CO), CCRIS 6229, HSDB 925, WLN: 2OVO2, D91551_ALDRICH, 517135_ALDRICH, NCI-C60899, NSC 8849, 32070_FLUKA

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Dihydroxyacetone

IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• Dimedone

IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 126-81-8
Synonyms: Cyclomethone, Methone, Dimedon, Methon, Medon, 5,5-Dimethylhydroresorcinol, 5,5-Dimethyldihydroresorcinol, 5,5-Dimethylcyclohexane-1,3-dione, 1,3-Cyclohexanedione, 5,5-dimethyl-, 5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE, 1,1-Dimethyl-3,5-cyclohexanedione, D153303_ALDRICH, 1,1-Dimethyl-3,5-diketocyclohexane, LU 274, 38490_FLUKA, EINECS 204-804-4, NSC 14984, CID31358, NSC14984, NSC17544

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BADXJIPKFRBFOT-UHFFFAOYSA-N

• Dimethyl Carbonate (DMC)

IUPAC Name: dimethyl carbonate | CAS Registry Number: 616-38-6
Synonyms: Dimethyl carbonate, Methyl carbonate, Carbonic acid, dimethyl ester, DIMETHYLCARBONATE, Methyl carbonate ((MeO)2CO), WLN: 1OVO1, HSDB 6928, D152927_ALDRICH, 517127_ALDRICH, NSC 9371, CHEBI:36596, EINECS 210-478-4, NSC9371, UN1161, ZINC01699944, AI3-14705, LS-51979, TL8003912, Dimethyl carbonate [UN1161] [Flammable liquid], Dimethyl carbonate [UN1161] [Flammable liquid]

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEJIGPNLZYLLBP-UHFFFAOYSA-N

• DPG

IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

• Ferric Ammonium Oxalate

IUPAC Name: triazanium; iron(3+); oxalate | CAS Registry Number: 14221-47-7
Synonyms: Ammonium ferrioxalate, Ammonium ferric oxalate, FERRIC AMMONIUM OXALATE, Triammonium trioxalatoferrate, HSDB 947, Ammonium trioxalatoferrate(III), EINECS 238-090-0, Triammonium tris(oxalato)ferrate(3-), Ferrate(3-), tris(oxalato)-, triammonium, LS-68790, Triammonium tris-(ethanedioato(2-)-O,O') ferrate(3-), Triammonium tris-(ethanedioato(2-)-O,O')ferrate(3-1), Ferrate(3-), tris(ethanedioato(2-)-O,O')-, triammonium, (OC-6-11)-, Ferrate(3-), tris(ethanedioato(2-)-kappaO1,kappaO2)-, triammonium, (OC-6-11)-, Ferrate(3-), tris(ethanedioato(2-)-O,O')-, triammonium, (OC-6-11)- (9CI), 15321-61-6

Molecular Formula:	C₆H₁₂FeN₃O₁₂	Molecular Weight:	374.017380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: UEUDBBQFZIMOQJ-UHFFFAOYSA-K

• Fluorescent Optical Brighteners/Whiteners

• Gallic Acid

IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: Gallic acid, gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Glycine Ethyl Ester

IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 459-73-4
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 623-33-6

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• Guanidine Carbonate

IUPAC Name: carbonic acid; guanidine | CAS Registry Number: 593-85-1
Synonyms: Guanidine, carbonate, Guanidinium carbonate, Diguanidinium carbonate, Bisguanidinium carbonate, GUANIDINE CARBONATE, Guanidine carbonate salt, G11659_ALDRICH, NSC 2171, 50930_FLUKA, EINECS 209-813-7, AI3-14631, Carbonic acid, compd. with guanidine (1:2), LS-52054, 3425-08-9, Carbonic acid, compd. with guanidine (1:2)carbonic acid - guanidine (1:2), 90332-86-8

Molecular Formula:	C₃H₁₂N₆O₃	Molecular Weight:	180.165780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: STIAPHVBRDNOAJ-UHFFFAOYSA-N